REMARK ID 150118 MODEL 1 2021-11-13_00000051_1_19
PFRMAT TS
TARGET 2021-11-13_00000051_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      26.712   2.739   7.656  1.00 10.00           N  
ATOM      2  CA  MET A   1      26.410   4.060   8.188  1.00 10.00           C  
ATOM      3  C   MET A   1      24.959   4.446   7.947  1.00 10.00           C  
ATOM      4  O   MET A   1      24.335   5.074   8.805  1.00 10.00           O  
ATOM      5  CB  MET A   1      27.341   5.111   7.588  1.00 10.00           C  
ATOM      6  CG  MET A   1      28.804   4.977   7.999  1.00 10.00           C  
ATOM      7  SD  MET A   1      29.037   5.091   9.793  1.00 10.00           S  
ATOM      8  CE  MET A   1      28.619   6.811  10.096  1.00 10.00           C  
ATOM      9 1H   MET A   1      27.356   2.272   8.278  1.00 10.00           H  
ATOM     10 2H   MET A   1      25.858   2.199   7.598  1.00 10.00           H  
ATOM     11 3H   MET A   1      27.130   2.822   6.742  1.00 10.00           H  
ATOM     12  HA  MET A   1      26.565   4.037   9.266  1.00 10.00           H  
ATOM     13 1HB  MET A   1      27.293   5.060   6.502  1.00 10.00           H  
ATOM     14 2HB  MET A   1      27.001   6.104   7.882  1.00 10.00           H  
ATOM     15 1HG  MET A   1      29.190   4.016   7.662  1.00 10.00           H  
ATOM     16 2HG  MET A   1      29.389   5.765   7.526  1.00 10.00           H  
ATOM     17 1HE  MET A   1      28.715   7.028  11.161  1.00 10.00           H  
ATOM     18 2HE  MET A   1      29.294   7.456   9.532  1.00 10.00           H  
ATOM     19 3HE  MET A   1      27.591   6.997   9.780  1.00 10.00           H  
ATOM     20  N   GLY A   2      24.410   4.085   6.786  1.00 10.00           N  
ATOM     21  CA  GLY A   2      23.009   4.393   6.517  1.00 10.00           C  
ATOM     22  C   GLY A   2      22.120   3.262   7.019  1.00 10.00           C  
ATOM     23  O   GLY A   2      22.607   2.349   7.692  1.00 10.00           O  
ATOM     24  H   GLY A   2      24.934   3.599   6.077  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      22.733   5.329   7.002  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      22.862   4.527   5.445  1.00 10.00           H  
ATOM     27  N   SER A   3      20.836   3.316   6.682  1.00 10.00           N  
ATOM     28  CA  SER A   3      19.883   2.296   7.104  1.00 10.00           C  
ATOM     29  C   SER A   3      19.951   1.066   6.214  1.00 10.00           C  
ATOM     30  O   SER A   3      20.081   1.179   4.998  1.00 10.00           O  
ATOM     31  CB  SER A   3      18.470   2.843   7.075  1.00 10.00           C  
ATOM     32  OG  SER A   3      17.521   1.838   7.370  1.00 10.00           O  
ATOM     33  H   SER A   3      20.513   4.092   6.121  1.00 10.00           H  
ATOM     34  HA  SER A   3      20.131   1.995   8.125  1.00 10.00           H  
ATOM     35 1HB  SER A   3      18.375   3.659   7.791  1.00 10.00           H  
ATOM     36 2HB  SER A   3      18.267   3.252   6.086  1.00 10.00           H  
ATOM     37  HG  SER A   3      16.669   2.223   7.150  1.00 10.00           H  
ATOM     38  N   SER A   4      19.825  -0.103   6.829  1.00 10.00           N  
ATOM     39  CA  SER A   4      19.767  -1.369   6.104  1.00 10.00           C  
ATOM     40  C   SER A   4      18.328  -1.783   5.773  1.00 10.00           C  
ATOM     41  O   SER A   4      18.099  -2.849   5.195  1.00 10.00           O  
ATOM     42  CB  SER A   4      20.440  -2.456   6.919  1.00 10.00           C  
ATOM     43  OG  SER A   4      19.737  -2.700   8.106  1.00 10.00           O  
ATOM     44  H   SER A   4      19.753  -0.114   7.836  1.00 10.00           H  
ATOM     45  HA  SER A   4      20.308  -1.250   5.165  1.00 10.00           H  
ATOM     46 1HB  SER A   4      20.489  -3.372   6.329  1.00 10.00           H  
ATOM     47 2HB  SER A   4      21.462  -2.161   7.150  1.00 10.00           H  
ATOM     48  HG  SER A   4      18.830  -2.880   7.841  1.00 10.00           H  
ATOM     49  N   HIS A   5      17.353  -0.992   6.217  1.00 10.00           N  
ATOM     50  CA  HIS A   5      15.942  -1.311   6.020  1.00 10.00           C  
ATOM     51  C   HIS A   5      15.515  -1.052   4.567  1.00 10.00           C  
ATOM     52  O   HIS A   5      15.899  -0.035   3.977  1.00 10.00           O  
ATOM     53  CB  HIS A   5      15.063  -0.506   6.992  1.00 10.00           C  
ATOM     54  CG  HIS A   5      13.665  -1.035   7.188  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      12.671  -0.880   6.257  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      13.110  -1.710   8.225  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      11.561  -1.443   6.704  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      11.799  -1.951   7.903  1.00 10.00           N  
ATOM     59  H   HIS A   5      17.590  -0.108   6.670  1.00 10.00           H  
ATOM     60  HA  HIS A   5      15.777  -2.373   6.222  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      15.552  -0.451   7.967  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      14.974   0.514   6.617  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      12.708  -0.252   5.479  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      13.508  -2.052   9.179  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      10.659  -1.427   6.095  1.00 10.00           H  
ATOM     66  N   HIS A   6      14.697  -1.930   4.004  1.00 10.00           N  
ATOM     67  CA  HIS A   6      14.167  -1.743   2.656  1.00 10.00           C  
ATOM     68  C   HIS A   6      12.679  -1.432   2.736  1.00 10.00           C  
ATOM     69  O   HIS A   6      11.989  -1.916   3.638  1.00 10.00           O  
ATOM     70  CB  HIS A   6      14.413  -2.984   1.795  1.00 10.00           C  
ATOM     71  CG  HIS A   6      15.866  -3.261   1.538  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      16.514  -2.861   0.384  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      16.795  -3.893   2.291  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      17.781  -3.238   0.444  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      17.975  -3.868   1.589  1.00 10.00           N  
ATOM     76  H   HIS A   6      14.426  -2.753   4.529  1.00 10.00           H  
ATOM     77  HA  HIS A   6      14.662  -0.895   2.176  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      13.996  -3.851   2.296  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      13.900  -2.880   0.839  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      16.638  -4.340   3.275  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      18.537  -3.062  -0.321  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      18.847  -4.267   1.908  1.00 10.00           H  
ATOM     83  N   HIS A   7      12.162  -0.663   1.789  1.00 10.00           N  
ATOM     84  CA  HIS A   7      10.748  -0.318   1.808  1.00 10.00           C  
ATOM     85  C   HIS A   7       9.887  -1.371   1.125  1.00 10.00           C  
ATOM     86  O   HIS A   7       9.936  -1.543  -0.092  1.00 10.00           O  
ATOM     87  CB  HIS A   7      10.514   1.030   1.117  1.00 10.00           C  
ATOM     88  CG  HIS A   7      11.158   2.216   1.796  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      10.476   3.034   2.675  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      12.418   2.709   1.723  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      11.287   3.987   3.101  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      12.469   3.809   2.543  1.00 10.00           N  
ATOM     93  H   HIS A   7      12.761  -0.299   1.059  1.00 10.00           H  
ATOM     94  HA  HIS A   7      10.410  -0.234   2.843  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      10.888   0.981   0.094  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       9.442   1.220   1.060  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       9.572   2.855   3.067  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      13.304   2.399   1.168  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      10.934   4.742   3.795  1.00 10.00           H  
ATOM    100  N   HIS A   8       9.088  -2.061   1.930  1.00 10.00           N  
ATOM    101  CA  HIS A   8       8.202  -3.131   1.481  1.00 10.00           C  
ATOM    102  C   HIS A   8       6.754  -2.778   1.818  1.00 10.00           C  
ATOM    103  O   HIS A   8       5.913  -3.656   2.011  1.00 10.00           O  
ATOM    104  CB  HIS A   8       8.572  -4.466   2.131  1.00 10.00           C  
ATOM    105  CG  HIS A   8       9.945  -4.984   1.779  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      10.257  -5.479   0.527  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      11.072  -5.102   2.522  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      11.517  -5.881   0.518  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      12.030  -5.674   1.716  1.00 10.00           N  
ATOM    110  H   HIS A   8       9.122  -1.856   2.920  1.00 10.00           H  
ATOM    111  HA  HIS A   8       8.276  -3.242   0.399  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       8.519  -4.365   3.216  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       7.842  -5.221   1.841  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       9.733  -5.304  -0.308  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      11.307  -4.850   3.558  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      11.957  -6.307  -0.382  1.00 10.00           H  
ATOM    117  N   HIS A   9       6.488  -1.484   1.923  1.00 10.00           N  
ATOM    118  CA  HIS A   9       5.172  -0.967   2.281  1.00 10.00           C  
ATOM    119  C   HIS A   9       4.175  -1.070   1.128  1.00 10.00           C  
ATOM    120  O   HIS A   9       4.537  -0.943  -0.043  1.00 10.00           O  
ATOM    121  CB  HIS A   9       5.277   0.507   2.686  1.00 10.00           C  
ATOM    122  CG  HIS A   9       6.081   0.775   3.935  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       5.684   0.353   5.186  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       7.246   1.445   4.113  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       6.574   0.751   6.084  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       7.527   1.415   5.458  1.00 10.00           N  
ATOM    127  H   HIS A   9       7.239  -0.834   1.740  1.00 10.00           H  
ATOM    128  HA  HIS A   9       4.774  -1.531   3.123  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       5.723   1.076   1.869  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       4.279   0.902   2.842  1.00 10.00           H  
ATOM    131  HD2 HIS A   9       7.836   1.924   3.340  1.00 10.00           H  
ATOM    132  HE1 HIS A   9       6.527   0.566   7.155  1.00 10.00           H  
ATOM    133  HE2 HIS A   9       8.333   1.838   5.899  1.00 10.00           H  
ATOM    134  N   HIS A  10       2.889  -1.201   1.457  1.00 10.00           N  
ATOM    135  CA  HIS A  10       1.844  -1.265   0.426  1.00 10.00           C  
ATOM    136  C   HIS A  10       1.520   0.125  -0.130  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.478   0.707   0.158  1.00 10.00           O  
ATOM    138  CB  HIS A  10       0.570  -1.901   0.996  1.00 10.00           C  
ATOM    139  CG  HIS A  10       0.739  -3.341   1.379  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       0.942  -3.743   2.684  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       0.732  -4.471   0.633  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       1.054  -5.062   2.722  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       0.927  -5.527   1.492  1.00 10.00           N  
ATOM    144  H   HIS A  10       2.637  -1.293   2.429  1.00 10.00           H  
ATOM    145  HA  HIS A  10       2.188  -1.882  -0.400  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       0.245  -1.347   1.875  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -0.227  -1.838   0.255  1.00 10.00           H  
ATOM    148  HD2 HIS A  10       0.593  -4.533  -0.446  1.00 10.00           H  
ATOM    149  HE1 HIS A  10       1.221  -5.662   3.616  1.00 10.00           H  
ATOM    150  HE2 HIS A  10       0.971  -6.498   1.220  1.00 10.00           H  
ATOM    151  N   SER A  11       2.487   0.666  -0.872  1.00 14.55           N  
ATOM    152  CA  SER A  11       2.525   2.008  -1.490  1.00 14.55           C  
ATOM    153  C   SER A  11       2.812   3.133  -0.480  1.00 14.55           C  
ATOM    154  O   SER A  11       3.224   4.236  -0.855  1.00 14.55           O  
ATOM    155  CB  SER A  11       1.232   2.312  -2.243  1.00 14.55           C  
ATOM    156  OG  SER A  11       0.223   2.781  -1.390  1.00 14.55           O  
ATOM    157  H   SER A  11       3.304   0.068  -1.001  1.00 14.55           H  
ATOM    158  HA  SER A  11       3.336   2.009  -2.221  1.00 14.55           H  
ATOM    159 1HB  SER A  11       1.428   3.052  -3.017  1.00 14.55           H  
ATOM    160 2HB  SER A  11       0.888   1.407  -2.740  1.00 14.55           H  
ATOM    161  HG  SER A  11       0.142   2.120  -0.690  1.00 14.55           H  
ATOM    162  N   SER A  12       2.705   2.834   0.812  1.00 14.96           N  
ATOM    163  CA  SER A  12       2.952   3.826   1.854  1.00 14.96           C  
ATOM    164  C   SER A  12       4.437   3.956   2.138  1.00 14.96           C  
ATOM    165  O   SER A  12       4.917   3.571   3.201  1.00 14.96           O  
ATOM    166  CB  SER A  12       2.219   3.460   3.133  1.00 14.96           C  
ATOM    167  OG  SER A  12       0.826   3.477   2.951  1.00 14.96           O  
ATOM    168  H   SER A  12       2.387   1.916   1.065  1.00 14.96           H  
ATOM    169  HA  SER A  12       2.582   4.793   1.508  1.00 14.96           H  
ATOM    170 1HB  SER A  12       2.531   2.471   3.464  1.00 14.96           H  
ATOM    171 2HB  SER A  12       2.491   4.167   3.917  1.00 14.96           H  
ATOM    172  HG  SER A  12       0.627   2.791   2.304  1.00 14.96           H  
ATOM    173  N   GLY A  13       5.170   4.508   1.177  1.00 15.37           N  
ATOM    174  CA  GLY A  13       6.638   4.624   1.234  1.00 15.37           C  
ATOM    175  C   GLY A  13       7.119   5.677   2.228  1.00 15.37           C  
ATOM    176  O   GLY A  13       7.724   6.685   1.859  1.00 15.37           O  
ATOM    177  H   GLY A  13       4.662   4.804   0.343  1.00 15.37           H  
ATOM    178 1HA  GLY A  13       7.055   3.652   1.504  1.00 15.37           H  
ATOM    179 2HA  GLY A  13       7.015   4.861   0.243  1.00 15.37           H  
ATOM    180  N   LEU A  14       6.831   5.425   3.491  1.00 15.69           N  
ATOM    181  CA  LEU A  14       7.154   6.285   4.609  1.00 15.69           C  
ATOM    182  C   LEU A  14       8.405   5.767   5.283  1.00 15.69           C  
ATOM    183  O   LEU A  14       8.748   4.596   5.134  1.00 15.69           O  
ATOM    184  CB  LEU A  14       5.975   6.290   5.577  1.00 15.69           C  
ATOM    185  CG  LEU A  14       4.643   6.715   4.937  1.00 15.69           C  
ATOM    186  CD1 LEU A  14       3.532   6.605   5.951  1.00 15.69           C  
ATOM    187  CD2 LEU A  14       4.773   8.124   4.398  1.00 15.69           C  
ATOM    188  H   LEU A  14       6.319   4.567   3.672  1.00 15.69           H  
ATOM    189  HA  LEU A  14       7.338   7.297   4.241  1.00 15.69           H  
ATOM    190 1HB  LEU A  14       5.850   5.277   5.971  1.00 15.69           H  
ATOM    191 2HB  LEU A  14       6.197   6.960   6.404  1.00 15.69           H  
ATOM    192  HG  LEU A  14       4.409   6.045   4.118  1.00 15.69           H  
ATOM    193 1HD1 LEU A  14       2.587   6.892   5.488  1.00 15.69           H  
ATOM    194 2HD1 LEU A  14       3.464   5.576   6.303  1.00 15.69           H  
ATOM    195 3HD1 LEU A  14       3.738   7.265   6.792  1.00 15.69           H  
ATOM    196 1HD2 LEU A  14       3.834   8.422   3.931  1.00 15.69           H  
ATOM    197 2HD2 LEU A  14       5.005   8.807   5.214  1.00 15.69           H  
ATOM    198 3HD2 LEU A  14       5.574   8.158   3.657  1.00 15.69           H  
ATOM    199  N   VAL A  15       9.101   6.614   6.029  1.00 15.89           N  
ATOM    200  CA  VAL A  15      10.297   6.132   6.704  1.00 15.89           C  
ATOM    201  C   VAL A  15       9.896   5.370   7.982  1.00 15.89           C  
ATOM    202  O   VAL A  15       9.259   5.957   8.864  1.00 15.89           O  
ATOM    203  CB  VAL A  15      11.210   7.310   7.057  1.00 15.89           C  
ATOM    204  CG1 VAL A  15      12.428   6.825   7.809  1.00 15.89           C  
ATOM    205  CG2 VAL A  15      11.615   8.014   5.787  1.00 15.89           C  
ATOM    206  H   VAL A  15       8.808   7.575   6.126  1.00 15.89           H  
ATOM    207  HA  VAL A  15      10.834   5.509   6.003  1.00 15.89           H  
ATOM    208  HB  VAL A  15      10.671   7.994   7.704  1.00 15.89           H  
ATOM    209 1HG1 VAL A  15      13.062   7.672   8.069  1.00 15.89           H  
ATOM    210 2HG1 VAL A  15      12.124   6.308   8.720  1.00 15.89           H  
ATOM    211 3HG1 VAL A  15      12.980   6.144   7.174  1.00 15.89           H  
ATOM    212 1HG2 VAL A  15      12.259   8.863   6.028  1.00 15.89           H  
ATOM    213 2HG2 VAL A  15      12.157   7.315   5.152  1.00 15.89           H  
ATOM    214 3HG2 VAL A  15      10.726   8.370   5.263  1.00 15.89           H  
ATOM    215  N   PRO A  16      10.246   4.068   8.098  1.00 15.93           N  
ATOM    216  CA  PRO A  16       9.899   3.160   9.180  1.00 15.93           C  
ATOM    217  C   PRO A  16      10.683   3.426  10.444  1.00 15.93           C  
ATOM    218  O   PRO A  16      11.817   3.908  10.388  1.00 15.93           O  
ATOM    219  CB  PRO A  16      10.271   1.800   8.597  1.00 15.93           C  
ATOM    220  CG  PRO A  16      11.391   2.098   7.638  1.00 15.93           C  
ATOM    221  CD  PRO A  16      11.086   3.439   7.059  1.00 15.93           C  
ATOM    222  HA  PRO A  16       8.822   3.229   9.375  1.00 15.93           H  
ATOM    223 1HB  PRO A  16      10.581   1.119   9.399  1.00 15.93           H  
ATOM    224 2HB  PRO A  16       9.394   1.347   8.110  1.00 15.93           H  
ATOM    225 1HG  PRO A  16      12.370   2.053   8.146  1.00 15.93           H  
ATOM    226 2HG  PRO A  16      11.412   1.356   6.849  1.00 15.93           H  
ATOM    227 1HD  PRO A  16      12.033   3.971   6.923  1.00 15.93           H  
ATOM    228 2HD  PRO A  16      10.534   3.302   6.119  1.00 15.93           H  
ATOM    229  N   ARG A  17      10.119   3.005  11.579  1.00 15.80           N  
ATOM    230  CA  ARG A  17      10.824   3.078  12.860  1.00 15.80           C  
ATOM    231  C   ARG A  17      12.277   2.640  12.750  1.00 15.80           C  
ATOM    232  O   ARG A  17      13.160   3.326  13.262  1.00 15.80           O  
ATOM    233  CB  ARG A  17      10.140   2.244  13.932  1.00 15.80           C  
ATOM    234  CG  ARG A  17      10.820   2.338  15.301  1.00 15.80           C  
ATOM    235  CD  ARG A  17      10.088   1.593  16.357  1.00 15.80           C  
ATOM    236  NE  ARG A  17      10.757   1.698  17.650  1.00 15.80           N  
ATOM    237  CZ  ARG A  17      10.311   1.140  18.794  1.00 15.80           C  
ATOM    238  NH1 ARG A  17       9.198   0.438  18.796  1.00 15.80           N  
ATOM    239  NH2 ARG A  17      10.990   1.298  19.917  1.00 15.80           N  
ATOM    240  H   ARG A  17       9.180   2.635  11.558  1.00 15.80           H  
ATOM    241  HA  ARG A  17      10.806   4.111  13.199  1.00 15.80           H  
ATOM    242 1HB  ARG A  17       9.105   2.566  14.050  1.00 15.80           H  
ATOM    243 2HB  ARG A  17      10.131   1.197  13.639  1.00 15.80           H  
ATOM    244 1HG  ARG A  17      11.817   1.908  15.224  1.00 15.80           H  
ATOM    245 2HG  ARG A  17      10.902   3.384  15.603  1.00 15.80           H  
ATOM    246 1HD  ARG A  17       9.081   1.997  16.458  1.00 15.80           H  
ATOM    247 2HD  ARG A  17      10.032   0.540  16.086  1.00 15.80           H  
ATOM    248  HE  ARG A  17      11.617   2.231  17.693  1.00 15.80           H  
ATOM    249 1HH1 ARG A  17       8.677   0.316  17.939  1.00 15.80           H  
ATOM    250 2HH1 ARG A  17       8.865   0.022  19.653  1.00 15.80           H  
ATOM    251 1HH2 ARG A  17      11.844   1.839  19.922  1.00 15.80           H  
ATOM    252 2HH2 ARG A  17      10.653   0.882  20.772  1.00 15.80           H  
ATOM    253  N   GLY A  18      12.531   1.515  12.077  1.00 15.53           N  
ATOM    254  CA  GLY A  18      13.882   0.976  11.965  1.00 15.53           C  
ATOM    255  C   GLY A  18      14.891   1.963  11.369  1.00 15.53           C  
ATOM    256  O   GLY A  18      16.065   1.947  11.745  1.00 15.53           O  
ATOM    257  H   GLY A  18      11.764   1.013  11.653  1.00 15.53           H  
ATOM    258 1HA  GLY A  18      14.222   0.666  12.953  1.00 15.53           H  
ATOM    259 2HA  GLY A  18      13.851   0.079  11.347  1.00 15.53           H  
ATOM    260  N   SER A  19      14.453   2.821  10.448  1.00 15.17           N  
ATOM    261  CA  SER A  19      15.357   3.781   9.833  1.00 15.17           C  
ATOM    262  C   SER A  19      15.517   4.997  10.730  1.00 15.17           C  
ATOM    263  O   SER A  19      16.569   5.650  10.752  1.00 15.17           O  
ATOM    264  CB  SER A  19      14.858   4.155   8.467  1.00 15.17           C  
ATOM    265  OG  SER A  19      14.911   3.045   7.615  1.00 15.17           O  
ATOM    266  H   SER A  19      13.467   2.851  10.206  1.00 15.17           H  
ATOM    267  HA  SER A  19      16.330   3.310   9.715  1.00 15.17           H  
ATOM    268 1HB  SER A  19      13.830   4.488   8.560  1.00 15.17           H  
ATOM    269 2HB  SER A  19      15.447   4.974   8.061  1.00 15.17           H  
ATOM    270  HG  SER A  19      15.785   2.685   7.726  1.00 15.17           H  
ATOM    271  N   HIS A  20      14.498   5.270  11.540  1.00 14.76           N  
ATOM    272  CA  HIS A  20      14.612   6.391  12.457  1.00 14.76           C  
ATOM    273  C   HIS A  20      15.597   5.982  13.550  1.00 14.76           C  
ATOM    274  O   HIS A  20      16.436   6.778  13.977  1.00 14.76           O  
ATOM    275  CB  HIS A  20      13.254   6.766  13.061  1.00 14.76           C  
ATOM    276  CG  HIS A  20      12.296   7.345  12.054  1.00 14.76           C  
ATOM    277  ND1 HIS A  20      12.466   8.587  11.471  1.00 14.76           N  
ATOM    278  CD2 HIS A  20      11.179   6.829  11.516  1.00 14.76           C  
ATOM    279  CE1 HIS A  20      11.477   8.792  10.611  1.00 14.76           C  
ATOM    280  NE2 HIS A  20      10.694   7.730  10.626  1.00 14.76           N  
ATOM    281  H   HIS A  20      13.637   4.717  11.479  1.00 14.76           H  
ATOM    282  HA  HIS A  20      15.013   7.264  11.942  1.00 14.76           H  
ATOM    283 1HB  HIS A  20      12.797   5.877  13.496  1.00 14.76           H  
ATOM    284 2HB  HIS A  20      13.398   7.484  13.863  1.00 14.76           H  
ATOM    285  HD2 HIS A  20      10.751   5.873  11.732  1.00 14.76           H  
ATOM    286  HE1 HIS A  20      11.342   9.674   9.987  1.00 14.76           H  
ATOM    287  HE2 HIS A  20       9.856   7.542  10.062  1.00 14.76           H  
ATOM    288  N   MET A  21      15.533   4.706  13.953  1.00 14.31           N  
ATOM    289  CA  MET A  21      16.433   4.178  14.968  1.00 14.31           C  
ATOM    290  C   MET A  21      17.844   4.048  14.393  1.00 14.31           C  
ATOM    291  O   MET A  21      18.840   4.273  15.092  1.00 14.31           O  
ATOM    292  CB  MET A  21      15.916   2.838  15.475  1.00 14.31           C  
ATOM    293  CG  MET A  21      14.590   2.932  16.231  1.00 14.31           C  
ATOM    294  SD  MET A  21      14.671   3.959  17.687  1.00 14.31           S  
ATOM    295  CE  MET A  21      14.082   5.524  17.056  1.00 14.31           C  
ATOM    296  H   MET A  21      14.808   4.104  13.567  1.00 14.31           H  
ATOM    297  HA  MET A  21      16.463   4.877  15.799  1.00 14.31           H  
ATOM    298 1HB  MET A  21      15.765   2.170  14.625  1.00 14.31           H  
ATOM    299 2HB  MET A  21      16.657   2.382  16.129  1.00 14.31           H  
ATOM    300 1HG  MET A  21      13.844   3.351  15.574  1.00 14.31           H  
ATOM    301 2HG  MET A  21      14.265   1.934  16.523  1.00 14.31           H  
ATOM    302 1HE  MET A  21      14.073   6.258  17.862  1.00 14.31           H  
ATOM    303 2HE  MET A  21      14.745   5.868  16.269  1.00 14.31           H  
ATOM    304 3HE  MET A  21      13.072   5.402  16.660  1.00 14.31           H  
ATOM    305  N   ALA A  22      17.957   3.712  13.099  1.00 13.83           N  
ATOM    306  CA  ALA A  22      19.274   3.654  12.478  1.00 13.83           C  
ATOM    307  C   ALA A  22      19.921   5.036  12.504  1.00 13.83           C  
ATOM    308  O   ALA A  22      21.105   5.170  12.830  1.00 13.83           O  
ATOM    309  CB  ALA A  22      19.175   3.162  11.044  1.00 13.83           C  
ATOM    310  H   ALA A  22      17.137   3.460  12.551  1.00 13.83           H  
ATOM    311  HA  ALA A  22      19.894   2.969  13.055  1.00 13.83           H  
ATOM    312 1HB  ALA A  22      20.173   3.115  10.606  1.00 13.83           H  
ATOM    313 2HB  ALA A  22      18.720   2.172  11.029  1.00 13.83           H  
ATOM    314 3HB  ALA A  22      18.562   3.850  10.474  1.00 13.83           H  
ATOM    315  N   SER A  23      19.124   6.076  12.219  1.00 13.36           N  
ATOM    316  CA  SER A  23      19.618   7.446  12.226  1.00 13.36           C  
ATOM    317  C   SER A  23      20.018   7.852  13.642  1.00 13.36           C  
ATOM    318  O   SER A  23      21.083   8.440  13.855  1.00 13.36           O  
ATOM    319  CB  SER A  23      18.557   8.384  11.684  1.00 13.36           C  
ATOM    320  OG  SER A  23      18.288   8.110  10.334  1.00 13.36           O  
ATOM    321  H   SER A  23      18.155   5.908  11.942  1.00 13.36           H  
ATOM    322  HA  SER A  23      20.501   7.502  11.587  1.00 13.36           H  
ATOM    323 1HB  SER A  23      17.643   8.275  12.266  1.00 13.36           H  
ATOM    324 2HB  SER A  23      18.894   9.412  11.790  1.00 13.36           H  
ATOM    325  HG  SER A  23      17.833   7.243  10.327  1.00 13.36           H  
ATOM    326  N   MET A  24      19.177   7.479  14.613  1.00 12.91           N  
ATOM    327  CA  MET A  24      19.434   7.754  16.017  1.00 12.91           C  
ATOM    328  C   MET A  24      20.769   7.149  16.414  1.00 12.91           C  
ATOM    329  O   MET A  24      21.592   7.807  17.056  1.00 12.91           O  
ATOM    330  CB  MET A  24      18.318   7.161  16.870  1.00 12.91           C  
ATOM    331  CG  MET A  24      18.462   7.365  18.347  1.00 12.91           C  
ATOM    332  SD  MET A  24      17.217   6.466  19.251  1.00 12.91           S  
ATOM    333  CE  MET A  24      17.842   4.812  18.956  1.00 12.91           C  
ATOM    334  H   MET A  24      18.305   7.019  14.362  1.00 12.91           H  
ATOM    335  HA  MET A  24      19.481   8.830  16.167  1.00 12.91           H  
ATOM    336 1HB  MET A  24      17.358   7.566  16.550  1.00 12.91           H  
ATOM    337 2HB  MET A  24      18.286   6.095  16.709  1.00 12.91           H  
ATOM    338 1HG  MET A  24      19.439   7.011  18.664  1.00 12.91           H  
ATOM    339 2HG  MET A  24      18.377   8.423  18.588  1.00 12.91           H  
ATOM    340 1HE  MET A  24      17.203   4.086  19.454  1.00 12.91           H  
ATOM    341 2HE  MET A  24      17.856   4.611  17.881  1.00 12.91           H  
ATOM    342 3HE  MET A  24      18.856   4.732  19.349  1.00 12.91           H  
ATOM    343  N   THR A  25      20.995   5.899  16.000  1.00 12.50           N  
ATOM    344  CA  THR A  25      22.221   5.174  16.285  1.00 12.50           C  
ATOM    345  C   THR A  25      23.418   5.894  15.648  1.00 12.50           C  
ATOM    346  O   THR A  25      24.458   6.095  16.286  1.00 12.50           O  
ATOM    347  CB  THR A  25      22.127   3.734  15.754  1.00 12.50           C  
ATOM    348  OG1 THR A  25      21.026   3.065  16.397  1.00 12.50           O  
ATOM    349  CG2 THR A  25      23.413   2.987  16.041  1.00 12.50           C  
ATOM    350  H   THR A  25      20.263   5.413  15.485  1.00 12.50           H  
ATOM    351  HA  THR A  25      22.356   5.129  17.359  1.00 12.50           H  
ATOM    352  HB  THR A  25      21.954   3.749  14.686  1.00 12.50           H  
ATOM    353  HG1 THR A  25      20.183   3.468  16.072  1.00 12.50           H  
ATOM    354 1HG2 THR A  25      23.331   1.971  15.661  1.00 12.50           H  
ATOM    355 2HG2 THR A  25      24.241   3.496  15.547  1.00 12.50           H  
ATOM    356 3HG2 THR A  25      23.588   2.964  17.114  1.00 12.50           H  
ATOM    357  N   GLY A  26      23.260   6.316  14.393  1.00 12.11           N  
ATOM    358  CA  GLY A  26      24.300   7.043  13.672  1.00 12.11           C  
ATOM    359  C   GLY A  26      24.687   8.342  14.387  1.00 12.11           C  
ATOM    360  O   GLY A  26      25.839   8.775  14.332  1.00 12.11           O  
ATOM    361  H   GLY A  26      22.390   6.104  13.909  1.00 12.11           H  
ATOM    362 1HA  GLY A  26      25.176   6.406  13.553  1.00 12.11           H  
ATOM    363 2HA  GLY A  26      23.934   7.275  12.671  1.00 12.11           H  
ATOM    364  N   GLY A  27      23.718   8.934  15.085  1.00 11.67           N  
ATOM    365  CA  GLY A  27      23.874  10.178  15.830  1.00 11.67           C  
ATOM    366  C   GLY A  27      24.392  10.015  17.268  1.00 11.67           C  
ATOM    367  O   GLY A  27      24.370  10.978  18.041  1.00 11.67           O  
ATOM    368  H   GLY A  27      22.786   8.520  15.052  1.00 11.67           H  
ATOM    369 1HA  GLY A  27      24.548  10.835  15.280  1.00 11.67           H  
ATOM    370 2HA  GLY A  27      22.909  10.679  15.859  1.00 11.67           H  
ATOM    371  N   GLN A  28      24.852   8.820  17.643  1.00 11.13           N  
ATOM    372  CA  GLN A  28      25.318   8.587  19.010  1.00 11.13           C  
ATOM    373  C   GLN A  28      26.723   9.134  19.240  1.00 11.13           C  
ATOM    374  O   GLN A  28      27.384   9.613  18.321  1.00 11.13           O  
ATOM    375  CB  GLN A  28      25.258   7.108  19.381  1.00 11.13           C  
ATOM    376  CG  GLN A  28      23.865   6.567  19.383  1.00 11.13           C  
ATOM    377  CD  GLN A  28      22.965   7.193  20.416  1.00 11.13           C  
ATOM    378  OE1 GLN A  28      23.196   7.107  21.630  1.00 11.13           O  
ATOM    379  NE2 GLN A  28      21.917   7.844  19.926  1.00 11.13           N  
ATOM    380  H   GLN A  28      24.836   8.039  16.985  1.00 11.13           H  
ATOM    381  HA  GLN A  28      24.649   9.118  19.687  1.00 11.13           H  
ATOM    382 1HB  GLN A  28      25.830   6.535  18.651  1.00 11.13           H  
ATOM    383 2HB  GLN A  28      25.699   6.940  20.357  1.00 11.13           H  
ATOM    384 1HG  GLN A  28      23.444   6.818  18.432  1.00 11.13           H  
ATOM    385 2HG  GLN A  28      23.884   5.485  19.517  1.00 11.13           H  
ATOM    386 1HE2 GLN A  28      21.268   8.292  20.537  1.00 11.13           H  
ATOM    387 2HE2 GLN A  28      21.789   7.895  18.908  1.00 11.13           H  
ATOM    388  N   GLN A  29      27.167   9.079  20.495  1.00 10.44           N  
ATOM    389  CA  GLN A  29      28.451   9.650  20.887  1.00 10.44           C  
ATOM    390  C   GLN A  29      29.647   8.961  20.224  1.00 10.44           C  
ATOM    391  O   GLN A  29      29.652   7.744  19.976  1.00 10.44           O  
ATOM    392  CB  GLN A  29      28.560   9.655  22.421  1.00 10.44           C  
ATOM    393  CG  GLN A  29      29.828  10.280  22.969  1.00 10.44           C  
ATOM    394  CD  GLN A  29      29.914  11.765  22.661  1.00 10.44           C  
ATOM    395  OE1 GLN A  29      30.311  12.130  21.538  1.00 10.44           O  
ATOM    396  NE2 GLN A  29      29.558  12.612  23.624  1.00 10.44           N  
ATOM    397  H   GLN A  29      26.582   8.659  21.203  1.00 10.44           H  
ATOM    398  HA  GLN A  29      28.459  10.691  20.559  1.00 10.44           H  
ATOM    399 1HB  GLN A  29      27.714  10.195  22.845  1.00 10.44           H  
ATOM    400 2HB  GLN A  29      28.511   8.631  22.790  1.00 10.44           H  
ATOM    401 1HG  GLN A  29      29.807  10.173  24.053  1.00 10.44           H  
ATOM    402 2HG  GLN A  29      30.685   9.788  22.586  1.00 10.44           H  
ATOM    403 1HE2 GLN A  29      29.600  13.600  23.466  1.00 10.44           H  
ATOM    404 2HE2 GLN A  29      29.246  12.262  24.510  1.00 10.44           H  
ATOM    405  N   MET A  30      30.650   9.789  19.919  1.00  9.58           N  
ATOM    406  CA  MET A  30      31.860   9.390  19.215  1.00  9.58           C  
ATOM    407  C   MET A  30      33.103   9.223  20.086  1.00  9.58           C  
ATOM    408  O   MET A  30      34.227   9.357  19.606  1.00  9.58           O  
ATOM    409  CB  MET A  30      32.134  10.357  18.076  1.00  9.58           C  
ATOM    410  CG  MET A  30      31.041  10.354  17.019  1.00  9.58           C  
ATOM    411  SD  MET A  30      30.835   8.729  16.259  1.00  9.58           S  
ATOM    412  CE  MET A  30      32.365   8.577  15.349  1.00  9.58           C  
ATOM    413  H   MET A  30      30.556  10.764  20.219  1.00  9.58           H  
ATOM    414  HA  MET A  30      31.658   8.425  18.762  1.00  9.58           H  
ATOM    415 1HB  MET A  30      32.222  11.371  18.470  1.00  9.58           H  
ATOM    416 2HB  MET A  30      33.078  10.102  17.596  1.00  9.58           H  
ATOM    417 1HG  MET A  30      30.090  10.641  17.476  1.00  9.58           H  
ATOM    418 2HG  MET A  30      31.277  11.075  16.238  1.00  9.58           H  
ATOM    419 1HE  MET A  30      32.383   7.625  14.820  1.00  9.58           H  
ATOM    420 2HE  MET A  30      32.442   9.392  14.628  1.00  9.58           H  
ATOM    421 3HE  MET A  30      33.207   8.624  16.041  1.00  9.58           H  
ATOM    422  N   GLY A  31      32.915   8.866  21.359  1.00  8.50           N  
ATOM    423  CA  GLY A  31      34.031   8.619  22.290  1.00  8.50           C  
ATOM    424  C   GLY A  31      34.930   7.478  21.790  1.00  8.50           C  
ATOM    425  O   GLY A  31      36.085   7.346  22.188  1.00  8.50           O  
ATOM    426  H   GLY A  31      31.967   8.767  21.689  1.00  8.50           H  
ATOM    427 1HA  GLY A  31      34.619   9.530  22.402  1.00  8.50           H  
ATOM    428 2HA  GLY A  31      33.634   8.370  23.274  1.00  8.50           H  
ATOM    429  N   ARG A  32      34.363   6.670  20.896  1.00  7.20           N  
ATOM    430  CA  ARG A  32      34.973   5.548  20.199  1.00  7.20           C  
ATOM    431  C   ARG A  32      36.132   6.003  19.297  1.00  7.20           C  
ATOM    432  O   ARG A  32      37.004   5.213  18.917  1.00  7.20           O  
ATOM    433  CB  ARG A  32      33.906   4.904  19.323  1.00  7.20           C  
ATOM    434  CG  ARG A  32      33.515   5.767  18.096  1.00  7.20           C  
ATOM    435  CD  ARG A  32      32.319   5.271  17.360  1.00  7.20           C  
ATOM    436  NE  ARG A  32      31.039   5.601  18.027  1.00  7.20           N  
ATOM    437  CZ  ARG A  32      29.858   5.075  17.686  1.00  7.20           C  
ATOM    438  NH1 ARG A  32      29.771   4.178  16.724  1.00  7.20           N  
ATOM    439  NH2 ARG A  32      28.787   5.473  18.326  1.00  7.20           N  
ATOM    440  H   ARG A  32      33.402   6.870  20.669  1.00  7.20           H  
ATOM    441  HA  ARG A  32      35.344   4.834  20.935  1.00  7.20           H  
ATOM    442 1HB  ARG A  32      34.260   3.942  18.958  1.00  7.20           H  
ATOM    443 2HB  ARG A  32      33.005   4.729  19.909  1.00  7.20           H  
ATOM    444 1HG  ARG A  32      33.314   6.778  18.418  1.00  7.20           H  
ATOM    445 2HG  ARG A  32      34.345   5.779  17.390  1.00  7.20           H  
ATOM    446 1HD  ARG A  32      32.304   5.711  16.369  1.00  7.20           H  
ATOM    447 2HD  ARG A  32      32.382   4.190  17.268  1.00  7.20           H  
ATOM    448  HE  ARG A  32      31.005   6.320  18.772  1.00  7.20           H  
ATOM    449 1HH1 ARG A  32      30.602   3.879  16.235  1.00  7.20           H  
ATOM    450 2HH1 ARG A  32      28.871   3.793  16.476  1.00  7.20           H  
ATOM    451 1HH2 ARG A  32      28.897   6.188  19.064  1.00  7.20           H  
ATOM    452 2HH2 ARG A  32      27.886   5.092  18.087  1.00  7.20           H  
ATOM    453  N   GLY A  33      36.138   7.291  18.943  1.00  5.77           N  
ATOM    454  CA  GLY A  33      37.106   7.882  18.029  1.00  5.77           C  
ATOM    455  C   GLY A  33      38.498   8.067  18.625  1.00  5.77           C  
ATOM    456  O   GLY A  33      38.966   9.192  18.811  1.00  5.77           O  
ATOM    457  H   GLY A  33      35.423   7.912  19.313  1.00  5.77           H  
ATOM    458 1HA  GLY A  33      37.178   7.261  17.137  1.00  5.77           H  
ATOM    459 2HA  GLY A  33      36.727   8.850  17.703  1.00  5.77           H  
ATOM    460  N   SER A  34      39.162   6.951  18.897  1.00  4.36           N  
ATOM    461  CA  SER A  34      40.515   6.968  19.436  1.00  4.36           C  
ATOM    462  C   SER A  34      41.455   7.696  18.512  1.00  4.36           C  
ATOM    463  O   SER A  34      41.301   7.678  17.293  1.00  4.36           O  
ATOM    464  CB  SER A  34      41.069   5.577  19.672  1.00  4.36           C  
ATOM    465  OG  SER A  34      42.448   5.640  20.040  1.00  4.36           O  
ATOM    466  H   SER A  34      38.672   6.073  18.738  1.00  4.36           H  
ATOM    467  HA  SER A  34      40.497   7.496  20.390  1.00  4.36           H  
ATOM    468 1HB  SER A  34      40.499   5.091  20.460  1.00  4.36           H  
ATOM    469 2HB  SER A  34      40.954   4.990  18.789  1.00  4.36           H  
ATOM    470  HG  SER A  34      42.731   4.721  20.140  1.00  4.36           H  
ATOM    471  N   GLU A  35      42.426   8.363  19.116  1.00  3.14           N  
ATOM    472  CA  GLU A  35      43.446   9.090  18.383  1.00  3.14           C  
ATOM    473  C   GLU A  35      44.299   8.159  17.524  1.00  3.14           C  
ATOM    474  O   GLU A  35      44.866   8.593  16.520  1.00  3.14           O  
ATOM    475  CB  GLU A  35      44.354   9.854  19.356  1.00  3.14           C  
ATOM    476  CG  GLU A  35      43.674  11.013  20.083  1.00  3.14           C  
ATOM    477  CD  GLU A  35      44.585  11.730  21.063  1.00  3.14           C  
ATOM    478  OE1 GLU A  35      45.682  11.271  21.278  1.00  3.14           O  
ATOM    479  OE2 GLU A  35      44.175  12.736  21.594  1.00  3.14           O  
ATOM    480  H   GLU A  35      42.465   8.341  20.123  1.00  3.14           H  
ATOM    481  HA  GLU A  35      42.952   9.803  17.725  1.00  3.14           H  
ATOM    482 1HB  GLU A  35      44.740   9.165  20.108  1.00  3.14           H  
ATOM    483 2HB  GLU A  35      45.210  10.253  18.811  1.00  3.14           H  
ATOM    484 1HG  GLU A  35      43.318  11.731  19.345  1.00  3.14           H  
ATOM    485 2HG  GLU A  35      42.806  10.626  20.617  1.00  3.14           H  
ATOM    486  N   PHE A  36      44.416   6.888  17.936  1.00  2.21           N  
ATOM    487  CA  PHE A  36      45.276   5.916  17.254  1.00  2.21           C  
ATOM    488  C   PHE A  36      46.598   6.576  16.842  1.00  2.21           C  
ATOM    489  O   PHE A  36      47.381   7.001  17.696  1.00  2.21           O  
ATOM    490  CB  PHE A  36      44.585   5.350  16.004  1.00  2.21           C  
ATOM    491  CG  PHE A  36      43.363   4.525  16.255  1.00  2.21           C  
ATOM    492  CD1 PHE A  36      42.122   5.014  15.916  1.00  2.21           C  
ATOM    493  CD2 PHE A  36      43.447   3.269  16.825  1.00  2.21           C  
ATOM    494  CE1 PHE A  36      40.981   4.268  16.127  1.00  2.21           C  
ATOM    495  CE2 PHE A  36      42.310   2.515  17.047  1.00  2.21           C  
ATOM    496  CZ  PHE A  36      41.073   3.016  16.694  1.00  2.21           C  
ATOM    497  H   PHE A  36      43.867   6.580  18.740  1.00  2.21           H  
ATOM    498  HA  PHE A  36      45.497   5.095  17.940  1.00  2.21           H  
ATOM    499 1HB  PHE A  36      44.292   6.174  15.352  1.00  2.21           H  
ATOM    500 2HB  PHE A  36      45.282   4.726  15.457  1.00  2.21           H  
ATOM    501  HD1 PHE A  36      42.047   6.009  15.470  1.00  2.21           H  
ATOM    502  HD2 PHE A  36      44.426   2.874  17.102  1.00  2.21           H  
ATOM    503  HE1 PHE A  36      40.009   4.675  15.852  1.00  2.21           H  
ATOM    504  HE2 PHE A  36      42.392   1.526  17.498  1.00  2.21           H  
ATOM    505  HZ  PHE A  36      40.173   2.428  16.867  1.00  2.21           H  
ATOM    506  N   MET A  37      46.841   6.654  15.530  1.00  1.57           N  
ATOM    507  CA  MET A  37      48.030   7.277  14.979  1.00  1.57           C  
ATOM    508  C   MET A  37      47.732   7.941  13.641  1.00  1.57           C  
ATOM    509  O   MET A  37      47.244   7.305  12.704  1.00  1.57           O  
ATOM    510  CB  MET A  37      49.129   6.250  14.830  1.00  1.57           C  
ATOM    511  CG  MET A  37      50.368   6.778  14.212  1.00  1.57           C  
ATOM    512  SD  MET A  37      51.620   5.582  14.239  1.00  1.57           S  
ATOM    513  CE  MET A  37      50.980   4.267  13.280  1.00  1.57           C  
ATOM    514  H   MET A  37      46.162   6.293  14.885  1.00  1.57           H  
ATOM    515  HA  MET A  37      48.362   8.056  15.667  1.00  1.57           H  
ATOM    516 1HB  MET A  37      49.386   5.842  15.809  1.00  1.57           H  
ATOM    517 2HB  MET A  37      48.777   5.423  14.209  1.00  1.57           H  
ATOM    518 1HG  MET A  37      50.177   7.073  13.203  1.00  1.57           H  
ATOM    519 2HG  MET A  37      50.717   7.657  14.753  1.00  1.57           H  
ATOM    520 1HE  MET A  37      51.681   3.448  13.268  1.00  1.57           H  
ATOM    521 2HE  MET A  37      50.047   3.926  13.713  1.00  1.57           H  
ATOM    522 3HE  MET A  37      50.806   4.595  12.277  1.00  1.57           H  
ATOM    523  N   LYS A  38      48.055   9.221  13.551  1.00  1.16           N  
ATOM    524  CA  LYS A  38      47.827  10.002  12.344  1.00  1.16           C  
ATOM    525  C   LYS A  38      49.046  10.048  11.433  1.00  1.16           C  
ATOM    526  O   LYS A  38      49.726  11.074  11.368  1.00  1.16           O  
ATOM    527  CB  LYS A  38      47.416  11.424  12.721  1.00  1.16           C  
ATOM    528  CG  LYS A  38      46.086  11.512  13.471  1.00  1.16           C  
ATOM    529  CD  LYS A  38      45.749  12.950  13.847  1.00  1.16           C  
ATOM    530  CE  LYS A  38      44.437  13.027  14.619  1.00  1.16           C  
ATOM    531  NZ  LYS A  38      44.107  14.426  15.013  1.00  1.16           N  
ATOM    532  H   LYS A  38      48.461   9.678  14.356  1.00  1.16           H  
ATOM    533  HA  LYS A  38      47.008   9.541  11.787  1.00  1.16           H  
ATOM    534 1HB  LYS A  38      48.189  11.872  13.346  1.00  1.16           H  
ATOM    535 2HB  LYS A  38      47.334  12.027  11.815  1.00  1.16           H  
ATOM    536 1HG  LYS A  38      45.289  11.113  12.844  1.00  1.16           H  
ATOM    537 2HG  LYS A  38      46.139  10.910  14.382  1.00  1.16           H  
ATOM    538 1HD  LYS A  38      46.549  13.363  14.463  1.00  1.16           H  
ATOM    539 2HD  LYS A  38      45.663  13.552  12.942  1.00  1.16           H  
ATOM    540 1HE  LYS A  38      43.633  12.636  13.997  1.00  1.16           H  
ATOM    541 2HE  LYS A  38      44.516  12.415  15.520  1.00  1.16           H  
ATOM    542 1HZ  LYS A  38      43.235  14.438  15.521  1.00  1.16           H  
ATOM    543 2HZ  LYS A  38      44.844  14.793  15.600  1.00  1.16           H  
ATOM    544 3HZ  LYS A  38      44.022  14.998  14.185  1.00  1.16           H  
ATOM    545  N   VAL A  39      49.353   8.963  10.735  1.00  0.91           N  
ATOM    546  CA  VAL A  39      50.570   9.014   9.941  1.00  0.91           C  
ATOM    547  C   VAL A  39      50.346   9.997   8.808  1.00  0.91           C  
ATOM    548  O   VAL A  39      49.351   9.898   8.082  1.00  0.91           O  
ATOM    549  CB  VAL A  39      50.949   7.640   9.363  1.00  0.91           C  
ATOM    550  CG1 VAL A  39      52.188   7.770   8.478  1.00  0.91           C  
ATOM    551  CG2 VAL A  39      51.179   6.683  10.473  1.00  0.91           C  
ATOM    552  H   VAL A  39      48.775   8.128  10.782  1.00  0.91           H  
ATOM    553  HA  VAL A  39      51.387   9.375  10.560  1.00  0.91           H  
ATOM    554  HB  VAL A  39      50.133   7.275   8.734  1.00  0.91           H  
ATOM    555 1HG1 VAL A  39      52.437   6.793   8.067  1.00  0.91           H  
ATOM    556 2HG1 VAL A  39      51.990   8.465   7.665  1.00  0.91           H  
ATOM    557 3HG1 VAL A  39      53.021   8.138   9.077  1.00  0.91           H  
ATOM    558 1HG2 VAL A  39      51.425   5.709  10.064  1.00  0.91           H  
ATOM    559 2HG2 VAL A  39      51.990   7.031  11.103  1.00  0.91           H  
ATOM    560 3HG2 VAL A  39      50.265   6.606  11.051  1.00  0.91           H  
ATOM    561  N   THR A  40      51.265  10.938   8.666  1.00  0.78           N  
ATOM    562  CA  THR A  40      51.170  11.957   7.643  1.00  0.78           C  
ATOM    563  C   THR A  40      52.238  11.774   6.596  1.00  0.78           C  
ATOM    564  O   THR A  40      53.423  11.671   6.909  1.00  0.78           O  
ATOM    565  CB  THR A  40      51.295  13.364   8.263  1.00  0.78           C  
ATOM    566  OG1 THR A  40      50.217  13.582   9.196  1.00  0.78           O  
ATOM    567  CG2 THR A  40      51.273  14.447   7.178  1.00  0.78           C  
ATOM    568  H   THR A  40      52.048  10.945   9.317  1.00  0.78           H  
ATOM    569  HA  THR A  40      50.199  11.877   7.156  1.00  0.78           H  
ATOM    570  HB  THR A  40      52.242  13.426   8.803  1.00  0.78           H  
ATOM    571  HG1 THR A  40      50.297  12.964   9.946  1.00  0.78           H  
ATOM    572 1HG2 THR A  40      51.372  15.428   7.642  1.00  0.78           H  
ATOM    573 2HG2 THR A  40      52.099  14.296   6.481  1.00  0.78           H  
ATOM    574 3HG2 THR A  40      50.332  14.396   6.635  1.00  0.78           H  
ATOM    575  N   VAL A  41      51.825  11.736   5.344  1.00  0.71           N  
ATOM    576  CA  VAL A  41      52.788  11.616   4.272  1.00  0.71           C  
ATOM    577  C   VAL A  41      53.307  12.976   3.892  1.00  0.71           C  
ATOM    578  O   VAL A  41      52.541  13.923   3.713  1.00  0.71           O  
ATOM    579  CB  VAL A  41      52.204  10.883   3.064  1.00  0.71           C  
ATOM    580  CG1 VAL A  41      53.209  10.914   1.927  1.00  0.71           C  
ATOM    581  CG2 VAL A  41      51.919   9.438   3.480  1.00  0.71           C  
ATOM    582  H   VAL A  41      50.837  11.807   5.137  1.00  0.71           H  
ATOM    583  HA  VAL A  41      53.632  11.027   4.625  1.00  0.71           H  
ATOM    584  HB  VAL A  41      51.286  11.365   2.731  1.00  0.71           H  
ATOM    585 1HG1 VAL A  41      52.821  10.372   1.068  1.00  0.71           H  
ATOM    586 2HG1 VAL A  41      53.400  11.943   1.640  1.00  0.71           H  
ATOM    587 3HG1 VAL A  41      54.129  10.465   2.265  1.00  0.71           H  
ATOM    588 1HG2 VAL A  41      51.512   8.888   2.632  1.00  0.71           H  
ATOM    589 2HG2 VAL A  41      52.842   8.967   3.805  1.00  0.71           H  
ATOM    590 3HG2 VAL A  41      51.199   9.426   4.299  1.00  0.71           H  
ATOM    591  N   LEU A  42      54.619  13.072   3.831  1.00  0.68           N  
ATOM    592  CA  LEU A  42      55.294  14.304   3.508  1.00  0.68           C  
ATOM    593  C   LEU A  42      55.669  14.312   2.036  1.00  0.68           C  
ATOM    594  O   LEU A  42      55.665  15.356   1.383  1.00  0.68           O  
ATOM    595  CB  LEU A  42      56.530  14.419   4.382  1.00  0.68           C  
ATOM    596  CG  LEU A  42      56.227  14.393   5.878  1.00  0.68           C  
ATOM    597  CD1 LEU A  42      57.522  14.459   6.638  1.00  0.68           C  
ATOM    598  CD2 LEU A  42      55.281  15.534   6.232  1.00  0.68           C  
ATOM    599  H   LEU A  42      55.171  12.242   4.001  1.00  0.68           H  
ATOM    600  HA  LEU A  42      54.627  15.141   3.710  1.00  0.68           H  
ATOM    601 1HB  LEU A  42      57.195  13.585   4.155  1.00  0.68           H  
ATOM    602 2HB  LEU A  42      57.047  15.348   4.151  1.00  0.68           H  
ATOM    603  HG  LEU A  42      55.744  13.448   6.133  1.00  0.68           H  
ATOM    604 1HD1 LEU A  42      57.316  14.420   7.698  1.00  0.68           H  
ATOM    605 2HD1 LEU A  42      58.152  13.615   6.362  1.00  0.68           H  
ATOM    606 3HD1 LEU A  42      58.038  15.387   6.401  1.00  0.68           H  
ATOM    607 1HD2 LEU A  42      55.058  15.501   7.299  1.00  0.68           H  
ATOM    608 2HD2 LEU A  42      55.749  16.486   5.986  1.00  0.68           H  
ATOM    609 3HD2 LEU A  42      54.354  15.429   5.665  1.00  0.68           H  
ATOM    610  N   SER A  43      55.974  13.131   1.508  1.00  0.68           N  
ATOM    611  CA  SER A  43      56.366  13.014   0.109  1.00  0.68           C  
ATOM    612  C   SER A  43      56.177  11.613  -0.454  1.00  0.68           C  
ATOM    613  O   SER A  43      56.366  10.614   0.234  1.00  0.68           O  
ATOM    614  CB  SER A  43      57.810  13.436  -0.077  1.00  0.68           C  
ATOM    615  OG  SER A  43      58.196  13.296  -1.416  1.00  0.68           O  
ATOM    616  H   SER A  43      55.970  12.311   2.112  1.00  0.68           H  
ATOM    617  HA  SER A  43      55.738  13.692  -0.472  1.00  0.68           H  
ATOM    618 1HB  SER A  43      57.933  14.473   0.232  1.00  0.68           H  
ATOM    619 2HB  SER A  43      58.454  12.832   0.551  1.00  0.68           H  
ATOM    620  HG  SER A  43      58.089  12.359  -1.620  1.00  0.68           H  
ATOM    621  N   SER A  44      55.850  11.542  -1.739  1.00  0.68           N  
ATOM    622  CA  SER A  44      55.762  10.264  -2.445  1.00  0.68           C  
ATOM    623  C   SER A  44      56.302  10.407  -3.856  1.00  0.68           C  
ATOM    624  O   SER A  44      55.812  11.224  -4.641  1.00  0.68           O  
ATOM    625  CB  SER A  44      54.338   9.744  -2.512  1.00  0.68           C  
ATOM    626  OG  SER A  44      54.302   8.553  -3.272  1.00  0.68           O  
ATOM    627  H   SER A  44      55.685  12.399  -2.250  1.00  0.68           H  
ATOM    628  HA  SER A  44      56.374   9.533  -1.923  1.00  0.68           H  
ATOM    629 1HB  SER A  44      53.963   9.556  -1.505  1.00  0.68           H  
ATOM    630 2HB  SER A  44      53.697  10.492  -2.973  1.00  0.68           H  
ATOM    631  HG  SER A  44      54.833   8.739  -4.061  1.00  0.68           H  
ATOM    632  N   ARG A  45      57.323   9.616  -4.166  1.00  0.68           N  
ATOM    633  CA  ARG A  45      57.974   9.676  -5.471  1.00  0.68           C  
ATOM    634  C   ARG A  45      58.364   8.289  -5.958  1.00  0.68           C  
ATOM    635  O   ARG A  45      58.843   7.465  -5.178  1.00  0.68           O  
ATOM    636  CB  ARG A  45      59.225  10.551  -5.395  1.00  0.68           C  
ATOM    637  CG  ARG A  45      59.935  10.767  -6.721  1.00  0.68           C  
ATOM    638  CD  ARG A  45      61.034  11.773  -6.652  1.00  0.68           C  
ATOM    639  NE  ARG A  45      62.172  11.329  -5.839  1.00  0.68           N  
ATOM    640  CZ  ARG A  45      63.195  10.580  -6.308  1.00  0.68           C  
ATOM    641  NH1 ARG A  45      63.198  10.174  -7.559  1.00  0.68           N  
ATOM    642  NH2 ARG A  45      64.195  10.258  -5.516  1.00  0.68           N  
ATOM    643  H   ARG A  45      57.669   8.969  -3.452  1.00  0.68           H  
ATOM    644  HA  ARG A  45      57.280  10.113  -6.190  1.00  0.68           H  
ATOM    645 1HB  ARG A  45      58.965  11.528  -4.992  1.00  0.68           H  
ATOM    646 2HB  ARG A  45      59.947  10.094  -4.712  1.00  0.68           H  
ATOM    647 1HG  ARG A  45      60.387   9.845  -7.021  1.00  0.68           H  
ATOM    648 2HG  ARG A  45      59.220  11.081  -7.479  1.00  0.68           H  
ATOM    649 1HD  ARG A  45      61.397  11.972  -7.660  1.00  0.68           H  
ATOM    650 2HD  ARG A  45      60.649  12.696  -6.219  1.00  0.68           H  
ATOM    651  HE  ARG A  45      62.211  11.613  -4.863  1.00  0.68           H  
ATOM    652 1HH1 ARG A  45      62.424  10.407  -8.168  1.00  0.68           H  
ATOM    653 2HH1 ARG A  45      63.961   9.616  -7.904  1.00  0.68           H  
ATOM    654 1HH2 ARG A  45      64.196  10.580  -4.543  1.00  0.68           H  
ATOM    655 2HH2 ARG A  45      64.956   9.701  -5.857  1.00  0.68           H  
ATOM    656  N   ALA A  46      58.135   7.992  -7.237  1.00  0.69           N  
ATOM    657  CA  ALA A  46      58.645   6.717  -7.716  1.00  0.69           C  
ATOM    658  C   ALA A  46      60.164   6.783  -7.699  1.00  0.69           C  
ATOM    659  O   ALA A  46      60.741   7.786  -8.127  1.00  0.69           O  
ATOM    660  CB  ALA A  46      58.148   6.387  -9.111  1.00  0.69           C  
ATOM    661  H   ALA A  46      57.686   8.646  -7.862  1.00  0.69           H  
ATOM    662  HA  ALA A  46      58.316   5.943  -7.037  1.00  0.69           H  
ATOM    663 1HB  ALA A  46      58.559   5.419  -9.414  1.00  0.69           H  
ATOM    664 2HB  ALA A  46      57.061   6.332  -9.112  1.00  0.69           H  
ATOM    665 3HB  ALA A  46      58.473   7.153  -9.809  1.00  0.69           H  
ATOM    666  N   VAL A  47      60.817   5.717  -7.286  1.00  0.71           N  
ATOM    667  CA  VAL A  47      62.262   5.691  -7.305  1.00  0.71           C  
ATOM    668  C   VAL A  47      62.747   4.742  -8.358  1.00  0.71           C  
ATOM    669  O   VAL A  47      62.635   3.517  -8.253  1.00  0.71           O  
ATOM    670  CB  VAL A  47      62.822   5.328  -5.930  1.00  0.71           C  
ATOM    671  CG1 VAL A  47      64.337   5.272  -5.983  1.00  0.71           C  
ATOM    672  CG2 VAL A  47      62.369   6.388  -4.944  1.00  0.71           C  
ATOM    673  H   VAL A  47      60.293   4.929  -6.937  1.00  0.71           H  
ATOM    674  HA  VAL A  47      62.626   6.687  -7.552  1.00  0.71           H  
ATOM    675  HB  VAL A  47      62.455   4.354  -5.629  1.00  0.71           H  
ATOM    676 1HG1 VAL A  47      64.735   5.028  -5.008  1.00  0.71           H  
ATOM    677 2HG1 VAL A  47      64.648   4.513  -6.702  1.00  0.71           H  
ATOM    678 3HG1 VAL A  47      64.726   6.241  -6.290  1.00  0.71           H  
ATOM    679 1HG2 VAL A  47      62.751   6.161  -3.960  1.00  0.71           H  
ATOM    680 2HG2 VAL A  47      62.741   7.363  -5.256  1.00  0.71           H  
ATOM    681 3HG2 VAL A  47      61.281   6.411  -4.920  1.00  0.71           H  
ATOM    682  N   LYS A  48      63.249   5.324  -9.419  1.00  0.77           N  
ATOM    683  CA  LYS A  48      63.653   4.542 -10.546  1.00  0.77           C  
ATOM    684  C   LYS A  48      65.074   4.096 -10.336  1.00  0.77           C  
ATOM    685  O   LYS A  48      65.838   4.803  -9.683  1.00  0.77           O  
ATOM    686  CB  LYS A  48      63.460   5.340 -11.827  1.00  0.77           C  
ATOM    687  CG  LYS A  48      62.001   5.617 -12.092  1.00  0.77           C  
ATOM    688  CD  LYS A  48      61.776   6.264 -13.423  1.00  0.77           C  
ATOM    689  CE  LYS A  48      60.292   6.474 -13.665  1.00  0.77           C  
ATOM    690  NZ  LYS A  48      60.036   7.013 -15.016  1.00  0.77           N  
ATOM    691  H   LYS A  48      63.324   6.333  -9.449  1.00  0.77           H  
ATOM    692  HA  LYS A  48      63.004   3.678 -10.592  1.00  0.77           H  
ATOM    693 1HB  LYS A  48      63.976   6.295 -11.745  1.00  0.77           H  
ATOM    694 2HB  LYS A  48      63.879   4.817 -12.683  1.00  0.77           H  
ATOM    695 1HG  LYS A  48      61.451   4.680 -12.070  1.00  0.77           H  
ATOM    696 2HG  LYS A  48      61.601   6.263 -11.311  1.00  0.77           H  
ATOM    697 1HD  LYS A  48      62.290   7.222 -13.463  1.00  0.77           H  
ATOM    698 2HD  LYS A  48      62.168   5.617 -14.209  1.00  0.77           H  
ATOM    699 1HE  LYS A  48      59.774   5.522 -13.559  1.00  0.77           H  
ATOM    700 2HE  LYS A  48      59.902   7.170 -12.922  1.00  0.77           H  
ATOM    701 1HZ  LYS A  48      59.044   7.134 -15.143  1.00  0.77           H  
ATOM    702 2HZ  LYS A  48      60.504   7.898 -15.125  1.00  0.77           H  
ATOM    703 3HZ  LYS A  48      60.390   6.350 -15.699  1.00  0.77           H  
ATOM    704  N   PRO A  49      65.463   2.951 -10.880  1.00  0.86           N  
ATOM    705  CA  PRO A  49      66.794   2.440 -10.829  1.00  0.86           C  
ATOM    706  C   PRO A  49      67.721   3.328 -11.602  1.00  0.86           C  
ATOM    707  O   PRO A  49      67.327   3.915 -12.621  1.00  0.86           O  
ATOM    708  CB  PRO A  49      66.665   1.078 -11.508  1.00  0.86           C  
ATOM    709  CG  PRO A  49      65.441   1.176 -12.349  1.00  0.86           C  
ATOM    710  CD  PRO A  49      64.515   2.075 -11.580  1.00  0.86           C  
ATOM    711  HA  PRO A  49      67.090   2.346  -9.787  1.00  0.86           H  
ATOM    712 1HB  PRO A  49      67.565   0.881 -12.103  1.00  0.86           H  
ATOM    713 2HB  PRO A  49      66.601   0.310 -10.791  1.00  0.86           H  
ATOM    714 1HG  PRO A  49      65.706   1.594 -13.327  1.00  0.86           H  
ATOM    715 2HG  PRO A  49      65.021   0.173 -12.543  1.00  0.86           H  
ATOM    716 1HD  PRO A  49      63.883   2.594 -12.299  1.00  0.86           H  
ATOM    717 2HD  PRO A  49      63.938   1.506 -10.847  1.00  0.86           H  
ATOM    718  N   ASP A  50      68.980   3.373 -11.210  1.00  1.02           N  
ATOM    719  CA  ASP A  50      69.887   4.126 -12.056  1.00  1.02           C  
ATOM    720  C   ASP A  50      70.182   3.239 -13.247  1.00  1.02           C  
ATOM    721  O   ASP A  50      71.198   2.553 -13.316  1.00  1.02           O  
ATOM    722  CB  ASP A  50      71.171   4.483 -11.294  1.00  1.02           C  
ATOM    723  CG  ASP A  50      72.175   5.340 -12.106  1.00  1.02           C  
ATOM    724  OD1 ASP A  50      72.057   5.396 -13.318  1.00  1.02           O  
ATOM    725  OD2 ASP A  50      73.041   5.929 -11.497  1.00  1.02           O  
ATOM    726  H   ASP A  50      69.256   2.906 -10.347  1.00  1.02           H  
ATOM    727  HA  ASP A  50      69.398   5.039 -12.398  1.00  1.02           H  
ATOM    728 1HB  ASP A  50      70.907   5.024 -10.384  1.00  1.02           H  
ATOM    729 2HB  ASP A  50      71.672   3.564 -10.986  1.00  1.02           H  
ATOM    730  N   TYR A  51      69.337   3.405 -14.251  1.00  1.22           N  
ATOM    731  CA  TYR A  51      69.292   2.617 -15.468  1.00  1.22           C  
ATOM    732  C   TYR A  51      70.621   2.608 -16.212  1.00  1.22           C  
ATOM    733  O   TYR A  51      71.002   1.609 -16.840  1.00  1.22           O  
ATOM    734  CB  TYR A  51      68.168   3.190 -16.344  1.00  1.22           C  
ATOM    735  CG  TYR A  51      68.553   4.462 -17.073  1.00  1.22           C  
ATOM    736  CD1 TYR A  51      69.058   4.399 -18.360  1.00  1.22           C  
ATOM    737  CD2 TYR A  51      68.425   5.686 -16.444  1.00  1.22           C  
ATOM    738  CE1 TYR A  51      69.443   5.538 -19.017  1.00  1.22           C  
ATOM    739  CE2 TYR A  51      68.807   6.839 -17.104  1.00  1.22           C  
ATOM    740  CZ  TYR A  51      69.318   6.765 -18.387  1.00  1.22           C  
ATOM    741  OH  TYR A  51      69.709   7.911 -19.037  1.00  1.22           O  
ATOM    742  H   TYR A  51      68.569   4.044 -14.060  1.00  1.22           H  
ATOM    743  HA  TYR A  51      69.044   1.591 -15.198  1.00  1.22           H  
ATOM    744 1HB  TYR A  51      67.815   2.467 -17.052  1.00  1.22           H  
ATOM    745 2HB  TYR A  51      67.316   3.422 -15.699  1.00  1.22           H  
ATOM    746  HD1 TYR A  51      69.158   3.448 -18.846  1.00  1.22           H  
ATOM    747  HD2 TYR A  51      68.032   5.736 -15.425  1.00  1.22           H  
ATOM    748  HE1 TYR A  51      69.846   5.472 -20.028  1.00  1.22           H  
ATOM    749  HE2 TYR A  51      68.713   7.804 -16.610  1.00  1.22           H  
ATOM    750  HH  TYR A  51      70.121   7.679 -19.872  1.00  1.22           H  
ATOM    751  N   GLY A  52      71.364   3.708 -16.112  1.00  1.49           N  
ATOM    752  CA  GLY A  52      72.629   3.818 -16.810  1.00  1.49           C  
ATOM    753  C   GLY A  52      73.596   2.734 -16.357  1.00  1.49           C  
ATOM    754  O   GLY A  52      74.372   2.204 -17.153  1.00  1.49           O  
ATOM    755  H   GLY A  52      71.039   4.482 -15.538  1.00  1.49           H  
ATOM    756 1HA  GLY A  52      72.457   3.745 -17.883  1.00  1.49           H  
ATOM    757 2HA  GLY A  52      73.059   4.799 -16.613  1.00  1.49           H  
ATOM    758  N   ALA A  53      73.503   2.362 -15.081  1.00  1.80           N  
ATOM    759  CA  ALA A  53      74.367   1.384 -14.442  1.00  1.80           C  
ATOM    760  C   ALA A  53      74.226  -0.017 -15.041  1.00  1.80           C  
ATOM    761  O   ALA A  53      75.100  -0.862 -14.846  1.00  1.80           O  
ATOM    762  CB  ALA A  53      74.079   1.366 -12.958  1.00  1.80           C  
ATOM    763  H   ALA A  53      72.775   2.785 -14.499  1.00  1.80           H  
ATOM    764  HA  ALA A  53      75.398   1.701 -14.590  1.00  1.80           H  
ATOM    765 1HB  ALA A  53      74.743   0.665 -12.456  1.00  1.80           H  
ATOM    766 2HB  ALA A  53      74.221   2.367 -12.549  1.00  1.80           H  
ATOM    767 3HB  ALA A  53      73.067   1.077 -12.815  1.00  1.80           H  
ATOM    768  N   CYS A  54      73.114  -0.285 -15.732  1.00  2.13           N  
ATOM    769  CA  CYS A  54      72.886  -1.587 -16.345  1.00  2.13           C  
ATOM    770  C   CYS A  54      72.961  -1.525 -17.868  1.00  2.13           C  
ATOM    771  O   CYS A  54      72.704  -2.523 -18.545  1.00  2.13           O  
ATOM    772  CB  CYS A  54      71.553  -2.187 -15.899  1.00  2.13           C  
ATOM    773  SG  CYS A  54      70.099  -1.247 -16.364  1.00  2.13           S  
ATOM    774  H   CYS A  54      72.418   0.445 -15.881  1.00  2.13           H  
ATOM    775  HA  CYS A  54      73.668  -2.263 -16.003  1.00  2.13           H  
ATOM    776 1HB  CYS A  54      71.449  -3.181 -16.326  1.00  2.13           H  
ATOM    777 2HB  CYS A  54      71.555  -2.310 -14.837  1.00  2.13           H  
ATOM    778  HG  CYS A  54      70.673  -0.028 -16.237  1.00  2.13           H  
ATOM    779  N   GLY A  55      73.267  -0.344 -18.417  1.00  2.48           N  
ATOM    780  CA  GLY A  55      73.326  -0.168 -19.863  1.00  2.48           C  
ATOM    781  C   GLY A  55      71.960   0.017 -20.529  1.00  2.48           C  
ATOM    782  O   GLY A  55      71.828  -0.169 -21.741  1.00  2.48           O  
ATOM    783  H   GLY A  55      73.512   0.453 -17.831  1.00  2.48           H  
ATOM    784 1HA  GLY A  55      73.946   0.702 -20.080  1.00  2.48           H  
ATOM    785 2HA  GLY A  55      73.827  -1.026 -20.305  1.00  2.48           H  
ATOM    786  N   ALA A  56      70.930   0.336 -19.751  1.00  2.83           N  
ATOM    787  CA  ALA A  56      69.600   0.510 -20.318  1.00  2.83           C  
ATOM    788  C   ALA A  56      69.560   1.821 -21.117  1.00  2.83           C  
ATOM    789  O   ALA A  56      70.350   2.729 -20.858  1.00  2.83           O  
ATOM    790  CB  ALA A  56      68.554   0.493 -19.217  1.00  2.83           C  
ATOM    791  H   ALA A  56      71.069   0.509 -18.756  1.00  2.83           H  
ATOM    792  HA  ALA A  56      69.417  -0.321 -20.992  1.00  2.83           H  
ATOM    793 1HB  ALA A  56      67.556   0.621 -19.616  1.00  2.83           H  
ATOM    794 2HB  ALA A  56      68.602  -0.447 -18.692  1.00  2.83           H  
ATOM    795 3HB  ALA A  56      68.768   1.282 -18.549  1.00  2.83           H  
ATOM    796  N   PRO A  57      68.696   1.936 -22.135  1.00  3.14           N  
ATOM    797  CA  PRO A  57      68.472   3.147 -22.895  1.00  3.14           C  
ATOM    798  C   PRO A  57      67.718   4.155 -22.029  1.00  3.14           C  
ATOM    799  O   PRO A  57      66.984   3.756 -21.131  1.00  3.14           O  
ATOM    800  CB  PRO A  57      67.637   2.641 -24.083  1.00  3.14           C  
ATOM    801  CG  PRO A  57      66.929   1.415 -23.562  1.00  3.14           C  
ATOM    802  CD  PRO A  57      67.908   0.771 -22.602  1.00  3.14           C  
ATOM    803  HA  PRO A  57      69.449   3.529 -23.215  1.00  3.14           H  
ATOM    804 1HB  PRO A  57      66.940   3.414 -24.419  1.00  3.14           H  
ATOM    805 2HB  PRO A  57      68.301   2.418 -24.935  1.00  3.14           H  
ATOM    806 1HG  PRO A  57      66.005   1.709 -23.066  1.00  3.14           H  
ATOM    807 2HG  PRO A  57      66.645   0.757 -24.401  1.00  3.14           H  
ATOM    808 1HD  PRO A  57      67.337   0.302 -21.802  1.00  3.14           H  
ATOM    809 2HD  PRO A  57      68.559   0.053 -23.129  1.00  3.14           H  
ATOM    810  N   PRO A  58      67.801   5.460 -22.335  1.00  3.32           N  
ATOM    811  CA  PRO A  58      67.113   6.555 -21.656  1.00  3.32           C  
ATOM    812  C   PRO A  58      65.596   6.486 -21.791  1.00  3.32           C  
ATOM    813  O   PRO A  58      64.873   7.174 -21.076  1.00  3.32           O  
ATOM    814  CB  PRO A  58      67.694   7.791 -22.354  1.00  3.32           C  
ATOM    815  CG  PRO A  58      68.151   7.296 -23.707  1.00  3.32           C  
ATOM    816  CD  PRO A  58      68.646   5.890 -23.460  1.00  3.32           C  
ATOM    817  HA  PRO A  58      67.386   6.556 -20.596  1.00  3.32           H  
ATOM    818 1HB  PRO A  58      66.923   8.576 -22.431  1.00  3.32           H  
ATOM    819 2HB  PRO A  58      68.511   8.213 -21.750  1.00  3.32           H  
ATOM    820 1HG  PRO A  58      67.316   7.333 -24.423  1.00  3.32           H  
ATOM    821 2HG  PRO A  58      68.936   7.959 -24.106  1.00  3.32           H  
ATOM    822 1HD  PRO A  58      68.471   5.296 -24.357  1.00  3.32           H  
ATOM    823 2HD  PRO A  58      69.708   5.899 -23.161  1.00  3.32           H  
ATOM    824  N   GLY A  59      65.109   5.644 -22.705  1.00  3.23           N  
ATOM    825  CA  GLY A  59      63.677   5.457 -22.884  1.00  3.23           C  
ATOM    826  C   GLY A  59      63.153   4.322 -21.998  1.00  3.23           C  
ATOM    827  O   GLY A  59      61.966   4.004 -22.037  1.00  3.23           O  
ATOM    828  H   GLY A  59      65.739   5.118 -23.286  1.00  3.23           H  
ATOM    829 1HA  GLY A  59      63.156   6.383 -22.642  1.00  3.23           H  
ATOM    830 2HA  GLY A  59      63.468   5.236 -23.930  1.00  3.23           H  
ATOM    831  N   SER A  60      64.057   3.693 -21.233  1.00  2.87           N  
ATOM    832  CA  SER A  60      63.781   2.564 -20.338  1.00  2.87           C  
ATOM    833  C   SER A  60      63.162   1.322 -20.968  1.00  2.87           C  
ATOM    834  O   SER A  60      62.566   0.519 -20.254  1.00  2.87           O  
ATOM    835  CB  SER A  60      62.892   3.014 -19.198  1.00  2.87           C  
ATOM    836  OG  SER A  60      63.556   3.928 -18.380  1.00  2.87           O  
ATOM    837  H   SER A  60      65.025   4.007 -21.249  1.00  2.87           H  
ATOM    838  HA  SER A  60      64.737   2.264 -19.901  1.00  2.87           H  
ATOM    839 1HB  SER A  60      61.983   3.460 -19.584  1.00  2.87           H  
ATOM    840 2HB  SER A  60      62.599   2.147 -18.612  1.00  2.87           H  
ATOM    841  HG  SER A  60      64.140   3.357 -17.823  1.00  2.87           H  
ATOM    842  N   THR A  61      63.431   1.098 -22.260  1.00  2.35           N  
ATOM    843  CA  THR A  61      62.946  -0.045 -23.044  1.00  2.35           C  
ATOM    844  C   THR A  61      61.537  -0.524 -22.610  1.00  2.35           C  
ATOM    845  O   THR A  61      60.741   0.220 -22.038  1.00  2.35           O  
ATOM    846  CB  THR A  61      63.980  -1.229 -23.021  1.00  2.35           C  
ATOM    847  OG1 THR A  61      63.555  -2.239 -23.960  1.00  2.35           O  
ATOM    848  CG2 THR A  61      64.121  -1.857 -21.613  1.00  2.35           C  
ATOM    849  H   THR A  61      63.960   1.809 -22.738  1.00  2.35           H  
ATOM    850  HA  THR A  61      62.864   0.277 -24.081  1.00  2.35           H  
ATOM    851  HB  THR A  61      64.953  -0.863 -23.328  1.00  2.35           H  
ATOM    852  HG1 THR A  61      63.872  -3.148 -23.691  1.00  2.35           H  
ATOM    853 1HG2 THR A  61      64.844  -2.671 -21.656  1.00  2.35           H  
ATOM    854 2HG2 THR A  61      64.470  -1.119 -20.905  1.00  2.35           H  
ATOM    855 3HG2 THR A  61      63.170  -2.247 -21.270  1.00  2.35           H  
ATOM    856  N   ALA A  62      61.170  -1.719 -23.036  1.00  1.83           N  
ATOM    857  CA  ALA A  62      59.907  -2.323 -22.658  1.00  1.83           C  
ATOM    858  C   ALA A  62      60.065  -3.827 -22.689  1.00  1.83           C  
ATOM    859  O   ALA A  62      59.235  -4.540 -23.247  1.00  1.83           O  
ATOM    860  CB  ALA A  62      58.794  -1.875 -23.592  1.00  1.83           C  
ATOM    861  H   ALA A  62      61.844  -2.249 -23.563  1.00  1.83           H  
ATOM    862  HA  ALA A  62      59.676  -2.027 -21.635  1.00  1.83           H  
ATOM    863 1HB  ALA A  62      57.855  -2.332 -23.301  1.00  1.83           H  
ATOM    864 2HB  ALA A  62      58.697  -0.788 -23.545  1.00  1.83           H  
ATOM    865 3HB  ALA A  62      59.037  -2.174 -24.608  1.00  1.83           H  
ATOM    866  N   ASP A  63      61.164  -4.307 -22.132  1.00  1.42           N  
ATOM    867  CA  ASP A  63      61.433  -5.734 -22.142  1.00  1.42           C  
ATOM    868  C   ASP A  63      60.344  -6.450 -21.353  1.00  1.42           C  
ATOM    869  O   ASP A  63      59.950  -5.972 -20.291  1.00  1.42           O  
ATOM    870  CB  ASP A  63      62.808  -6.015 -21.539  1.00  1.42           C  
ATOM    871  CG  ASP A  63      63.944  -5.401 -22.356  1.00  1.42           C  
ATOM    872  OD1 ASP A  63      63.697  -4.908 -23.439  1.00  1.42           O  
ATOM    873  OD2 ASP A  63      65.048  -5.403 -21.881  1.00  1.42           O  
ATOM    874  H   ASP A  63      61.804  -3.668 -21.678  1.00  1.42           H  
ATOM    875  HA  ASP A  63      61.411  -6.094 -23.170  1.00  1.42           H  
ATOM    876 1HB  ASP A  63      62.862  -5.616 -20.554  1.00  1.42           H  
ATOM    877 2HB  ASP A  63      62.961  -7.095 -21.466  1.00  1.42           H  
ATOM    878  N   VAL A  64      59.875  -7.592 -21.833  1.00  1.15           N  
ATOM    879  CA  VAL A  64      58.850  -8.320 -21.088  1.00  1.15           C  
ATOM    880  C   VAL A  64      59.268  -9.739 -20.763  1.00  1.15           C  
ATOM    881  O   VAL A  64      59.700 -10.481 -21.648  1.00  1.15           O  
ATOM    882  CB  VAL A  64      57.514  -8.337 -21.861  1.00  1.15           C  
ATOM    883  CG1 VAL A  64      56.506  -9.140 -21.117  1.00  1.15           C  
ATOM    884  CG2 VAL A  64      56.989  -6.931 -22.011  1.00  1.15           C  
ATOM    885  H   VAL A  64      60.214  -7.951 -22.715  1.00  1.15           H  
ATOM    886  HA  VAL A  64      58.678  -7.799 -20.151  1.00  1.15           H  
ATOM    887  HB  VAL A  64      57.661  -8.793 -22.841  1.00  1.15           H  
ATOM    888 1HG1 VAL A  64      55.573  -9.137 -21.672  1.00  1.15           H  
ATOM    889 2HG1 VAL A  64      56.860 -10.164 -21.014  1.00  1.15           H  
ATOM    890 3HG1 VAL A  64      56.349  -8.698 -20.129  1.00  1.15           H  
ATOM    891 1HG2 VAL A  64      56.043  -6.952 -22.547  1.00  1.15           H  
ATOM    892 2HG2 VAL A  64      56.839  -6.509 -21.023  1.00  1.15           H  
ATOM    893 3HG2 VAL A  64      57.696  -6.329 -22.559  1.00  1.15           H  
ATOM    894  N   VAL A  65      59.150 -10.113 -19.490  1.00  0.98           N  
ATOM    895  CA  VAL A  65      59.499 -11.469 -19.104  1.00  0.98           C  
ATOM    896  C   VAL A  65      58.299 -12.170 -18.433  1.00  0.98           C  
ATOM    897  O   VAL A  65      57.871 -11.742 -17.357  1.00  0.98           O  
ATOM    898  CB  VAL A  65      60.673 -11.471 -18.120  1.00  0.98           C  
ATOM    899  CG1 VAL A  65      61.008 -12.910 -17.765  1.00  0.98           C  
ATOM    900  CG2 VAL A  65      61.867 -10.749 -18.728  1.00  0.98           C  
ATOM    901  H   VAL A  65      58.808  -9.436 -18.805  1.00  0.98           H  
ATOM    902  HA  VAL A  65      59.846 -11.995 -19.984  1.00  0.98           H  
ATOM    903  HB  VAL A  65      60.372 -10.964 -17.196  1.00  0.98           H  
ATOM    904 1HG1 VAL A  65      61.825 -12.931 -17.043  1.00  0.98           H  
ATOM    905 2HG1 VAL A  65      60.142 -13.392 -17.348  1.00  0.98           H  
ATOM    906 3HG1 VAL A  65      61.304 -13.442 -18.667  1.00  0.98           H  
ATOM    907 1HG2 VAL A  65      62.691 -10.756 -18.014  1.00  0.98           H  
ATOM    908 2HG2 VAL A  65      62.169 -11.256 -19.643  1.00  0.98           H  
ATOM    909 3HG2 VAL A  65      61.597  -9.717 -18.955  1.00  0.98           H  
ATOM    910  N   PRO A  66      57.759 -13.249 -19.019  1.00  0.90           N  
ATOM    911  CA  PRO A  66      56.663 -14.060 -18.504  1.00  0.90           C  
ATOM    912  C   PRO A  66      56.947 -14.662 -17.141  1.00  0.90           C  
ATOM    913  O   PRO A  66      58.092 -15.011 -16.836  1.00  0.90           O  
ATOM    914  CB  PRO A  66      56.528 -15.156 -19.561  1.00  0.90           C  
ATOM    915  CG  PRO A  66      57.075 -14.542 -20.824  1.00  0.90           C  
ATOM    916  CD  PRO A  66      58.199 -13.650 -20.373  1.00  0.90           C  
ATOM    917  HA  PRO A  66      55.746 -13.477 -18.467  1.00  0.90           H  
ATOM    918 1HB  PRO A  66      57.082 -16.052 -19.237  1.00  0.90           H  
ATOM    919 2HB  PRO A  66      55.471 -15.456 -19.650  1.00  0.90           H  
ATOM    920 1HG  PRO A  66      57.403 -15.326 -21.525  1.00  0.90           H  
ATOM    921 2HG  PRO A  66      56.278 -13.973 -21.336  1.00  0.90           H  
ATOM    922 1HD  PRO A  66      59.151 -14.202 -20.336  1.00  0.90           H  
ATOM    923 2HD  PRO A  66      58.223 -12.790 -21.067  1.00  0.90           H  
ATOM    924  N   LEU A  67      55.892 -14.808 -16.343  1.00  0.88           N  
ATOM    925  CA  LEU A  67      55.950 -15.446 -15.020  1.00  0.88           C  
ATOM    926  C   LEU A  67      56.050 -16.958 -15.137  1.00  0.88           C  
ATOM    927  O   LEU A  67      55.560 -17.532 -16.110  1.00  0.88           O  
ATOM    928  CB  LEU A  67      54.705 -15.087 -14.202  1.00  0.88           C  
ATOM    929  CG  LEU A  67      54.813 -13.840 -13.369  1.00  0.88           C  
ATOM    930  CD1 LEU A  67      55.056 -12.705 -14.252  1.00  0.88           C  
ATOM    931  CD2 LEU A  67      53.522 -13.637 -12.540  1.00  0.88           C  
ATOM    932  H   LEU A  67      54.991 -14.466 -16.684  1.00  0.88           H  
ATOM    933  HA  LEU A  67      56.831 -15.082 -14.492  1.00  0.88           H  
ATOM    934 1HB  LEU A  67      53.875 -14.945 -14.896  1.00  0.88           H  
ATOM    935 2HB  LEU A  67      54.463 -15.906 -13.566  1.00  0.88           H  
ATOM    936  HG  LEU A  67      55.668 -13.928 -12.693  1.00  0.88           H  
ATOM    937 1HD1 LEU A  67      55.149 -11.850 -13.639  1.00  0.88           H  
ATOM    938 2HD1 LEU A  67      55.976 -12.856 -14.817  1.00  0.88           H  
ATOM    939 3HD1 LEU A  67      54.224 -12.597 -14.921  1.00  0.88           H  
ATOM    940 1HD2 LEU A  67      53.623 -12.731 -11.940  1.00  0.88           H  
ATOM    941 2HD2 LEU A  67      52.680 -13.541 -13.192  1.00  0.88           H  
ATOM    942 3HD2 LEU A  67      53.361 -14.484 -11.883  1.00  0.88           H  
ATOM    943  N   THR A  68      56.673 -17.626 -14.156  1.00  0.89           N  
ATOM    944  CA  THR A  68      56.667 -19.086 -14.227  1.00  0.89           C  
ATOM    945  C   THR A  68      55.500 -19.623 -13.428  1.00  0.89           C  
ATOM    946  O   THR A  68      54.714 -18.858 -12.880  1.00  0.89           O  
ATOM    947  CB  THR A  68      57.994 -19.762 -13.796  1.00  0.89           C  
ATOM    948  OG1 THR A  68      57.918 -21.147 -14.157  1.00  0.89           O  
ATOM    949  CG2 THR A  68      58.263 -19.642 -12.294  1.00  0.89           C  
ATOM    950  H   THR A  68      57.089 -17.140 -13.343  1.00  0.89           H  
ATOM    951  HA  THR A  68      56.507 -19.381 -15.264  1.00  0.89           H  
ATOM    952  HB  THR A  68      58.820 -19.307 -14.338  1.00  0.89           H  
ATOM    953  HG1 THR A  68      58.186 -21.261 -15.080  1.00  0.89           H  
ATOM    954 1HG2 THR A  68      59.189 -20.127 -12.049  1.00  0.89           H  
ATOM    955 2HG2 THR A  68      58.337 -18.614 -12.025  1.00  0.89           H  
ATOM    956 3HG2 THR A  68      57.490 -20.085 -11.737  1.00  0.89           H  
ATOM    957  N   VAL A  69      55.414 -20.930 -13.317  1.00  0.92           N  
ATOM    958  CA  VAL A  69      54.292 -21.588 -12.671  1.00  0.92           C  
ATOM    959  C   VAL A  69      54.180 -21.285 -11.177  1.00  0.92           C  
ATOM    960  O   VAL A  69      53.082 -21.259 -10.620  1.00  0.92           O  
ATOM    961  CB  VAL A  69      54.461 -23.086 -12.885  1.00  0.92           C  
ATOM    962  CG1 VAL A  69      54.427 -23.401 -14.368  1.00  0.92           C  
ATOM    963  CG2 VAL A  69      55.786 -23.505 -12.303  1.00  0.92           C  
ATOM    964  H   VAL A  69      56.160 -21.465 -13.740  1.00  0.92           H  
ATOM    965  HA  VAL A  69      53.380 -21.263 -13.168  1.00  0.92           H  
ATOM    966  HB  VAL A  69      53.651 -23.621 -12.410  1.00  0.92           H  
ATOM    967 1HG1 VAL A  69      54.551 -24.472 -14.520  1.00  0.92           H  
ATOM    968 2HG1 VAL A  69      53.472 -23.089 -14.788  1.00  0.92           H  
ATOM    969 3HG1 VAL A  69      55.237 -22.871 -14.871  1.00  0.92           H  
ATOM    970 1HG2 VAL A  69      55.909 -24.502 -12.447  1.00  0.92           H  
ATOM    971 2HG2 VAL A  69      56.597 -22.969 -12.791  1.00  0.92           H  
ATOM    972 3HG2 VAL A  69      55.815 -23.326 -11.271  1.00  0.92           H  
ATOM    973  N   LEU A  70      55.306 -20.984 -10.544  1.00  0.96           N  
ATOM    974  CA  LEU A  70      55.344 -20.689  -9.125  1.00  0.96           C  
ATOM    975  C   LEU A  70      55.023 -19.235  -8.880  1.00  0.96           C  
ATOM    976  O   LEU A  70      54.854 -18.811  -7.743  1.00  0.96           O  
ATOM    977  CB  LEU A  70      56.731 -20.976  -8.570  1.00  0.96           C  
ATOM    978  CG  LEU A  70      57.194 -22.390  -8.693  1.00  0.96           C  
ATOM    979  CD1 LEU A  70      58.513 -22.489  -8.226  1.00  0.96           C  
ATOM    980  CD2 LEU A  70      56.340 -23.265  -7.898  1.00  0.96           C  
ATOM    981  H   LEU A  70      56.168 -21.002 -11.064  1.00  0.96           H  
ATOM    982  HA  LEU A  70      54.607 -21.307  -8.613  1.00  0.96           H  
ATOM    983 1HB  LEU A  70      57.453 -20.336  -9.083  1.00  0.96           H  
ATOM    984 2HB  LEU A  70      56.739 -20.713  -7.509  1.00  0.96           H  
ATOM    985  HG  LEU A  70      57.189 -22.670  -9.726  1.00  0.96           H  
ATOM    986 1HD1 LEU A  70      58.853 -23.499  -8.334  1.00  0.96           H  
ATOM    987 2HD1 LEU A  70      59.148 -21.811  -8.791  1.00  0.96           H  
ATOM    988 3HD1 LEU A  70      58.498 -22.223  -7.204  1.00  0.96           H  
ATOM    989 1HD2 LEU A  70      56.684 -24.296  -7.994  1.00  0.96           H  
ATOM    990 2HD2 LEU A  70      56.383 -22.960  -6.847  1.00  0.96           H  
ATOM    991 3HD2 LEU A  70      55.331 -23.178  -8.245  1.00  0.96           H  
ATOM    992  N   ASP A  71      54.960 -18.449  -9.946  1.00  1.00           N  
ATOM    993  CA  ASP A  71      54.628 -17.058  -9.792  1.00  1.00           C  
ATOM    994  C   ASP A  71      53.140 -16.960 -10.171  1.00  1.00           C  
ATOM    995  O   ASP A  71      52.330 -16.370  -9.464  1.00  1.00           O  
ATOM    996  CB  ASP A  71      55.501 -16.202 -10.713  1.00  1.00           C  
ATOM    997  CG  ASP A  71      57.045 -16.269 -10.482  1.00  1.00           C  
ATOM    998  OD1 ASP A  71      57.523 -16.087  -9.355  1.00  1.00           O  
ATOM    999  OD2 ASP A  71      57.738 -16.475 -11.491  1.00  1.00           O  
ATOM   1000  H   ASP A  71      55.088 -18.820 -10.880  1.00  1.00           H  
ATOM   1001  HA  ASP A  71      54.760 -16.745  -8.756  1.00  1.00           H  
ATOM   1002 1HB  ASP A  71      55.322 -16.519 -11.711  1.00  1.00           H  
ATOM   1003 2HB  ASP A  71      55.196 -15.174 -10.628  1.00  1.00           H  
ATOM   1004  N   LYS A  72      52.768 -17.651 -11.253  1.00  1.06           N  
ATOM   1005  CA  LYS A  72      51.402 -17.680 -11.775  1.00  1.06           C  
ATOM   1006  C   LYS A  72      50.402 -18.272 -10.798  1.00  1.06           C  
ATOM   1007  O   LYS A  72      49.263 -17.816 -10.710  1.00  1.06           O  
ATOM   1008  CB  LYS A  72      51.351 -18.480 -13.070  1.00  1.06           C  
ATOM   1009  CG  LYS A  72      51.945 -17.783 -14.262  1.00  1.06           C  
ATOM   1010  CD  LYS A  72      52.074 -18.717 -15.434  1.00  1.06           C  
ATOM   1011  CE  LYS A  72      50.724 -19.261 -15.850  1.00  1.06           C  
ATOM   1012  NZ  LYS A  72      50.809 -20.035 -17.096  1.00  1.06           N  
ATOM   1013  H   LYS A  72      53.476 -18.150 -11.778  1.00  1.06           H  
ATOM   1014  HA  LYS A  72      51.099 -16.656 -11.985  1.00  1.06           H  
ATOM   1015 1HB  LYS A  72      51.891 -19.413 -12.931  1.00  1.06           H  
ATOM   1016 2HB  LYS A  72      50.317 -18.731 -13.303  1.00  1.06           H  
ATOM   1017 1HG  LYS A  72      51.329 -16.929 -14.550  1.00  1.06           H  
ATOM   1018 2HG  LYS A  72      52.924 -17.433 -14.012  1.00  1.06           H  
ATOM   1019 1HD  LYS A  72      52.509 -18.171 -16.281  1.00  1.06           H  
ATOM   1020 2HD  LYS A  72      52.739 -19.540 -15.177  1.00  1.06           H  
ATOM   1021 1HE  LYS A  72      50.350 -19.907 -15.059  1.00  1.06           H  
ATOM   1022 2HE  LYS A  72      50.028 -18.435 -15.995  1.00  1.06           H  
ATOM   1023 1HZ  LYS A  72      49.900 -20.378 -17.346  1.00  1.06           H  
ATOM   1024 2HZ  LYS A  72      51.141 -19.403 -17.833  1.00  1.06           H  
ATOM   1025 3HZ  LYS A  72      51.443 -20.801 -16.994  1.00  1.06           H  
ATOM   1026  N   ALA A  73      50.844 -19.270 -10.037  1.00  1.12           N  
ATOM   1027  CA  ALA A  73      50.003 -19.964  -9.080  1.00  1.12           C  
ATOM   1028  C   ALA A  73      49.829 -19.190  -7.783  1.00  1.12           C  
ATOM   1029  O   ALA A  73      49.230 -19.695  -6.845  1.00  1.12           O  
ATOM   1030  CB  ALA A  73      50.584 -21.325  -8.766  1.00  1.12           C  
ATOM   1031  H   ALA A  73      51.792 -19.622 -10.166  1.00  1.12           H  
ATOM   1032  HA  ALA A  73      49.020 -20.090  -9.531  1.00  1.12           H  
ATOM   1033 1HB  ALA A  73      49.929 -21.855  -8.074  1.00  1.12           H  
ATOM   1034 2HB  ALA A  73      50.677 -21.894  -9.689  1.00  1.12           H  
ATOM   1035 3HB  ALA A  73      51.569 -21.197  -8.314  1.00  1.12           H  
ATOM   1036  N   ASN A  74      50.405 -18.015  -7.650  1.00  1.18           N  
ATOM   1037  CA  ASN A  74      50.204 -17.301  -6.407  1.00  1.18           C  
ATOM   1038  C   ASN A  74      49.009 -16.365  -6.400  1.00  1.18           C  
ATOM   1039  O   ASN A  74      48.412 -16.053  -7.429  1.00  1.18           O  
ATOM   1040  CB  ASN A  74      51.474 -16.661  -5.968  1.00  1.18           C  
ATOM   1041  CG  ASN A  74      52.339 -17.701  -5.429  1.00  1.18           C  
ATOM   1042  OD1 ASN A  74      51.903 -18.531  -4.615  1.00  1.18           O  
ATOM   1043  ND2 ASN A  74      53.531 -17.718  -5.852  1.00  1.18           N  
ATOM   1044  H   ASN A  74      50.946 -17.583  -8.401  1.00  1.18           H  
ATOM   1045  HA  ASN A  74      49.990 -18.041  -5.639  1.00  1.18           H  
ATOM   1046 1HB  ASN A  74      51.989 -16.227  -6.813  1.00  1.18           H  
ATOM   1047 2HB  ASN A  74      51.286 -15.874  -5.250  1.00  1.18           H  
ATOM   1048 1HD2 ASN A  74      54.173 -18.418  -5.524  1.00  1.18           H  
ATOM   1049 2HD2 ASN A  74      53.850 -17.032  -6.507  1.00  1.18           H  
ATOM   1050  N   PHE A  75      48.614 -15.983  -5.201  1.00  1.21           N  
ATOM   1051  CA  PHE A  75      47.535 -15.040  -4.961  1.00  1.21           C  
ATOM   1052  C   PHE A  75      47.916 -13.640  -5.424  1.00  1.21           C  
ATOM   1053  O   PHE A  75      49.003 -13.145  -5.112  1.00  1.21           O  
ATOM   1054  CB  PHE A  75      47.178 -15.114  -3.480  1.00  1.21           C  
ATOM   1055  CG  PHE A  75      46.062 -14.253  -2.952  1.00  1.21           C  
ATOM   1056  CD1 PHE A  75      44.761 -14.394  -3.388  1.00  1.21           C  
ATOM   1057  CD2 PHE A  75      46.304 -13.376  -1.929  1.00  1.21           C  
ATOM   1058  CE1 PHE A  75      43.746 -13.655  -2.834  1.00  1.21           C  
ATOM   1059  CE2 PHE A  75      45.285 -12.633  -1.368  1.00  1.21           C  
ATOM   1060  CZ  PHE A  75      44.007 -12.773  -1.825  1.00  1.21           C  
ATOM   1061  H   PHE A  75      49.122 -16.334  -4.402  1.00  1.21           H  
ATOM   1062  HA  PHE A  75      46.666 -15.364  -5.535  1.00  1.21           H  
ATOM   1063 1HB  PHE A  75      46.928 -16.119  -3.274  1.00  1.21           H  
ATOM   1064 2HB  PHE A  75      48.068 -14.893  -2.894  1.00  1.21           H  
ATOM   1065  HD1 PHE A  75      44.533 -15.107  -4.180  1.00  1.21           H  
ATOM   1066  HD2 PHE A  75      47.321 -13.278  -1.552  1.00  1.21           H  
ATOM   1067  HE1 PHE A  75      42.722 -13.788  -3.197  1.00  1.21           H  
ATOM   1068  HE2 PHE A  75      45.500 -11.939  -0.556  1.00  1.21           H  
ATOM   1069  HZ  PHE A  75      43.200 -12.194  -1.382  1.00  1.21           H  
ATOM   1070  N   ASP A  76      47.025 -12.983  -6.169  1.00  1.20           N  
ATOM   1071  CA  ASP A  76      47.351 -11.647  -6.658  1.00  1.20           C  
ATOM   1072  C   ASP A  76      47.152 -10.625  -5.562  1.00  1.20           C  
ATOM   1073  O   ASP A  76      46.104  -9.985  -5.447  1.00  1.20           O  
ATOM   1074  CB  ASP A  76      46.492 -11.271  -7.877  1.00  1.20           C  
ATOM   1075  CG  ASP A  76      46.899  -9.908  -8.563  1.00  1.20           C  
ATOM   1076  OD1 ASP A  76      47.635  -9.120  -7.977  1.00  1.20           O  
ATOM   1077  OD2 ASP A  76      46.458  -9.694  -9.674  1.00  1.20           O  
ATOM   1078  H   ASP A  76      46.142 -13.411  -6.402  1.00  1.20           H  
ATOM   1079  HA  ASP A  76      48.399 -11.624  -6.944  1.00  1.20           H  
ATOM   1080 1HB  ASP A  76      46.550 -12.065  -8.619  1.00  1.20           H  
ATOM   1081 2HB  ASP A  76      45.449 -11.196  -7.568  1.00  1.20           H  
ATOM   1082  N   ALA A  77      48.186 -10.491  -4.755  1.00  1.16           N  
ATOM   1083  CA  ALA A  77      48.181  -9.597  -3.620  1.00  1.16           C  
ATOM   1084  C   ALA A  77      49.587  -9.237  -3.209  1.00  1.16           C  
ATOM   1085  O   ALA A  77      50.545  -9.961  -3.499  1.00  1.16           O  
ATOM   1086  CB  ALA A  77      47.462 -10.219  -2.454  1.00  1.16           C  
ATOM   1087  H   ALA A  77      48.983 -11.101  -4.936  1.00  1.16           H  
ATOM   1088  HA  ALA A  77      47.668  -8.681  -3.913  1.00  1.16           H  
ATOM   1089 1HB  ALA A  77      47.450  -9.523  -1.615  1.00  1.16           H  
ATOM   1090 2HB  ALA A  77      46.442 -10.450  -2.752  1.00  1.16           H  
ATOM   1091 3HB  ALA A  77      47.983 -11.121  -2.168  1.00  1.16           H  
ATOM   1092  N   TYR A  78      49.677  -8.141  -2.484  1.00  1.10           N  
ATOM   1093  CA  TYR A  78      50.920  -7.669  -1.927  1.00  1.10           C  
ATOM   1094  C   TYR A  78      51.039  -8.063  -0.451  1.00  1.10           C  
ATOM   1095  O   TYR A  78      50.038  -8.088   0.267  1.00  1.10           O  
ATOM   1096  CB  TYR A  78      50.969  -6.160  -2.104  1.00  1.10           C  
ATOM   1097  CG  TYR A  78      51.166  -5.654  -3.543  1.00  1.10           C  
ATOM   1098  CD1 TYR A  78      50.153  -5.760  -4.467  1.00  1.10           C  
ATOM   1099  CD2 TYR A  78      52.339  -5.001  -3.899  1.00  1.10           C  
ATOM   1100  CE1 TYR A  78      50.330  -5.266  -5.749  1.00  1.10           C  
ATOM   1101  CE2 TYR A  78      52.519  -4.498  -5.172  1.00  1.10           C  
ATOM   1102  CZ  TYR A  78      51.519  -4.637  -6.102  1.00  1.10           C  
ATOM   1103  OH  TYR A  78      51.670  -4.152  -7.388  1.00  1.10           O  
ATOM   1104  H   TYR A  78      48.838  -7.604  -2.307  1.00  1.10           H  
ATOM   1105  HA  TYR A  78      51.730  -8.133  -2.466  1.00  1.10           H  
ATOM   1106 1HB  TYR A  78      50.077  -5.692  -1.682  1.00  1.10           H  
ATOM   1107 2HB  TYR A  78      51.798  -5.846  -1.552  1.00  1.10           H  
ATOM   1108  HD1 TYR A  78      49.212  -6.240  -4.199  1.00  1.10           H  
ATOM   1109  HD2 TYR A  78      53.117  -4.881  -3.172  1.00  1.10           H  
ATOM   1110  HE1 TYR A  78      49.529  -5.364  -6.479  1.00  1.10           H  
ATOM   1111  HE2 TYR A  78      53.446  -3.991  -5.435  1.00  1.10           H  
ATOM   1112  HH  TYR A  78      52.445  -3.554  -7.445  1.00  1.10           H  
ATOM   1113  N   ILE A  79      52.261  -8.350  -0.006  1.00  1.02           N  
ATOM   1114  CA  ILE A  79      52.544  -8.697   1.390  1.00  1.02           C  
ATOM   1115  C   ILE A  79      53.277  -7.575   2.092  1.00  1.02           C  
ATOM   1116  O   ILE A  79      54.240  -7.045   1.543  1.00  1.02           O  
ATOM   1117  CB  ILE A  79      53.366  -9.991   1.496  1.00  1.02           C  
ATOM   1118  CG1 ILE A  79      52.560 -11.151   0.917  1.00  1.02           C  
ATOM   1119  CG2 ILE A  79      53.773 -10.265   2.960  1.00  1.02           C  
ATOM   1120  CD1 ILE A  79      53.356 -12.398   0.765  1.00  1.02           C  
ATOM   1121  H   ILE A  79      53.022  -8.328  -0.681  1.00  1.02           H  
ATOM   1122  HA  ILE A  79      51.599  -8.860   1.907  1.00  1.02           H  
ATOM   1123  HB  ILE A  79      54.266  -9.891   0.887  1.00  1.02           H  
ATOM   1124 1HG1 ILE A  79      51.710 -11.354   1.567  1.00  1.02           H  
ATOM   1125 2HG1 ILE A  79      52.184 -10.867  -0.067  1.00  1.02           H  
ATOM   1126 1HG2 ILE A  79      54.361 -11.180   3.011  1.00  1.02           H  
ATOM   1127 2HG2 ILE A  79      54.369  -9.437   3.339  1.00  1.02           H  
ATOM   1128 3HG2 ILE A  79      52.879 -10.375   3.572  1.00  1.02           H  
ATOM   1129 1HD1 ILE A  79      52.727 -13.184   0.344  1.00  1.02           H  
ATOM   1130 2HD1 ILE A  79      54.195 -12.201   0.100  1.00  1.02           H  
ATOM   1131 3HD1 ILE A  79      53.729 -12.719   1.736  1.00  1.02           H  
ATOM   1132  N   SER A  80      52.784  -7.186   3.276  1.00  0.94           N  
ATOM   1133  CA  SER A  80      53.349  -6.081   4.056  1.00  0.94           C  
ATOM   1134  C   SER A  80      54.141  -6.522   5.303  1.00  0.94           C  
ATOM   1135  O   SER A  80      53.613  -7.255   6.154  1.00  0.94           O  
ATOM   1136  CB  SER A  80      52.221  -5.162   4.483  1.00  0.94           C  
ATOM   1137  OG  SER A  80      51.603  -4.564   3.379  1.00  0.94           O  
ATOM   1138  H   SER A  80      51.984  -7.681   3.643  1.00  0.94           H  
ATOM   1139  HA  SER A  80      54.017  -5.527   3.411  1.00  0.94           H  
ATOM   1140 1HB  SER A  80      51.486  -5.740   5.030  1.00  0.94           H  
ATOM   1141 2HB  SER A  80      52.600  -4.398   5.147  1.00  0.94           H  
ATOM   1142  HG  SER A  80      52.136  -3.811   3.143  1.00  0.94           H  
ATOM   1143  N   VAL A  81      55.403  -6.068   5.392  1.00  0.88           N  
ATOM   1144  CA  VAL A  81      56.317  -6.375   6.504  1.00  0.88           C  
ATOM   1145  C   VAL A  81      56.953  -5.082   7.045  1.00  0.88           C  
ATOM   1146  O   VAL A  81      57.010  -4.085   6.323  1.00  0.88           O  
ATOM   1147  CB  VAL A  81      57.422  -7.319   6.025  1.00  0.88           C  
ATOM   1148  CG1 VAL A  81      56.815  -8.587   5.484  1.00  0.88           C  
ATOM   1149  CG2 VAL A  81      58.317  -6.628   4.993  1.00  0.88           C  
ATOM   1150  H   VAL A  81      55.739  -5.483   4.627  1.00  0.88           H  
ATOM   1151  HA  VAL A  81      55.758  -6.850   7.307  1.00  0.88           H  
ATOM   1152  HB  VAL A  81      57.984  -7.595   6.861  1.00  0.88           H  
ATOM   1153 1HG1 VAL A  81      57.603  -9.283   5.197  1.00  0.88           H  
ATOM   1154 2HG1 VAL A  81      56.205  -9.015   6.250  1.00  0.88           H  
ATOM   1155 3HG1 VAL A  81      56.203  -8.362   4.615  1.00  0.88           H  
ATOM   1156 1HG2 VAL A  81      59.113  -7.305   4.685  1.00  0.88           H  
ATOM   1157 2HG2 VAL A  81      57.717  -6.348   4.124  1.00  0.88           H  
ATOM   1158 3HG2 VAL A  81      58.756  -5.733   5.439  1.00  0.88           H  
ATOM   1159  N   ILE A  82      57.458  -5.069   8.289  1.00  0.83           N  
ATOM   1160  CA  ILE A  82      58.038  -3.807   8.773  1.00  0.83           C  
ATOM   1161  C   ILE A  82      59.259  -3.913   9.735  1.00  0.83           C  
ATOM   1162  O   ILE A  82      59.312  -4.774  10.620  1.00  0.83           O  
ATOM   1163  CB  ILE A  82      56.856  -3.003   9.366  1.00  0.83           C  
ATOM   1164  CG1 ILE A  82      57.263  -1.647   9.731  1.00  0.83           C  
ATOM   1165  CG2 ILE A  82      56.244  -3.747  10.566  1.00  0.83           C  
ATOM   1166  CD1 ILE A  82      56.092  -0.700   9.924  1.00  0.83           C  
ATOM   1167  H   ILE A  82      57.403  -5.884   8.899  1.00  0.83           H  
ATOM   1168  HA  ILE A  82      58.393  -3.259   7.904  1.00  0.83           H  
ATOM   1169  HB  ILE A  82      56.105  -2.901   8.618  1.00  0.83           H  
ATOM   1170 1HG1 ILE A  82      57.829  -1.707  10.650  1.00  0.83           H  
ATOM   1171 2HG1 ILE A  82      57.901  -1.253   8.960  1.00  0.83           H  
ATOM   1172 1HG2 ILE A  82      55.400  -3.187  10.946  1.00  0.83           H  
ATOM   1173 2HG2 ILE A  82      55.905  -4.738  10.255  1.00  0.83           H  
ATOM   1174 3HG2 ILE A  82      56.992  -3.854  11.353  1.00  0.83           H  
ATOM   1175 1HD1 ILE A  82      56.440   0.283  10.183  1.00  0.83           H  
ATOM   1176 2HD1 ILE A  82      55.524  -0.631   8.998  1.00  0.83           H  
ATOM   1177 3HD1 ILE A  82      55.460  -1.073  10.706  1.00  0.83           H  
ATOM   1178  N   TYR A  83      60.236  -2.989   9.558  1.00  0.82           N  
ATOM   1179  CA  TYR A  83      61.492  -2.956  10.334  1.00  0.82           C  
ATOM   1180  C   TYR A  83      61.699  -1.730  11.218  1.00  0.82           C  
ATOM   1181  O   TYR A  83      61.784  -0.604  10.733  1.00  0.82           O  
ATOM   1182  CB  TYR A  83      62.669  -2.954   9.369  1.00  0.82           C  
ATOM   1183  CG  TYR A  83      62.730  -4.109   8.527  1.00  0.82           C  
ATOM   1184  CD1 TYR A  83      61.986  -4.129   7.360  1.00  0.82           C  
ATOM   1185  CD2 TYR A  83      63.501  -5.165   8.893  1.00  0.82           C  
ATOM   1186  CE1 TYR A  83      62.013  -5.223   6.571  1.00  0.82           C  
ATOM   1187  CE2 TYR A  83      63.526  -6.257   8.113  1.00  0.82           C  
ATOM   1188  CZ  TYR A  83      62.785  -6.298   6.953  1.00  0.82           C  
ATOM   1189  OH  TYR A  83      62.797  -7.415   6.202  1.00  0.82           O  
ATOM   1190  H   TYR A  83      60.116  -2.307   8.813  1.00  0.82           H  
ATOM   1191  HA  TYR A  83      61.523  -3.836  10.978  1.00  0.82           H  
ATOM   1192 1HB  TYR A  83      62.602  -2.082   8.731  1.00  0.82           H  
ATOM   1193 2HB  TYR A  83      63.597  -2.892   9.930  1.00  0.82           H  
ATOM   1194  HD1 TYR A  83      61.371  -3.269   7.084  1.00  0.82           H  
ATOM   1195  HD2 TYR A  83      64.076  -5.133   9.816  1.00  0.82           H  
ATOM   1196  HE1 TYR A  83      61.421  -5.249   5.664  1.00  0.82           H  
ATOM   1197  HE2 TYR A  83      64.122  -7.107   8.412  1.00  0.82           H  
ATOM   1198  HH  TYR A  83      63.027  -8.152   6.755  1.00  0.82           H  
ATOM   1199  N   ALA A  84      61.830  -1.951  12.515  1.00  0.83           N  
ATOM   1200  CA  ALA A  84      62.028  -0.881  13.497  1.00  0.83           C  
ATOM   1201  C   ALA A  84      63.494  -0.578  13.768  1.00  0.83           C  
ATOM   1202  O   ALA A  84      64.236  -1.476  14.182  1.00  0.83           O  
ATOM   1203  CB  ALA A  84      61.371  -1.304  14.791  1.00  0.83           C  
ATOM   1204  H   ALA A  84      61.759  -2.904  12.860  1.00  0.83           H  
ATOM   1205  HA  ALA A  84      61.569   0.029  13.120  1.00  0.83           H  
ATOM   1206 1HB  ALA A  84      61.482  -0.538  15.529  1.00  0.83           H  
ATOM   1207 2HB  ALA A  84      60.329  -1.489  14.594  1.00  0.83           H  
ATOM   1208 3HB  ALA A  84      61.837  -2.209  15.148  1.00  0.83           H  
ATOM   1209  N   PHE A  85      63.893   0.694  13.628  1.00  0.87           N  
ATOM   1210  CA  PHE A  85      65.266   1.112  13.905  1.00  0.87           C  
ATOM   1211  C   PHE A  85      65.346   2.200  14.968  1.00  0.87           C  
ATOM   1212  O   PHE A  85      64.578   3.168  14.975  1.00  0.87           O  
ATOM   1213  CB  PHE A  85      65.916   1.688  12.647  1.00  0.87           C  
ATOM   1214  CG  PHE A  85      66.056   0.726  11.567  1.00  0.87           C  
ATOM   1215  CD1 PHE A  85      65.000   0.506  10.706  1.00  0.87           C  
ATOM   1216  CD2 PHE A  85      67.235   0.034  11.382  1.00  0.87           C  
ATOM   1217  CE1 PHE A  85      65.116  -0.393   9.699  1.00  0.87           C  
ATOM   1218  CE2 PHE A  85      67.347  -0.866  10.365  1.00  0.87           C  
ATOM   1219  CZ  PHE A  85      66.288  -1.085   9.531  1.00  0.87           C  
ATOM   1220  H   PHE A  85      63.254   1.402  13.269  1.00  0.87           H  
ATOM   1221  HA  PHE A  85      65.835   0.250  14.248  1.00  0.87           H  
ATOM   1222 1HB  PHE A  85      65.321   2.524  12.283  1.00  0.87           H  
ATOM   1223 2HB  PHE A  85      66.910   2.077  12.896  1.00  0.87           H  
ATOM   1224  HD1 PHE A  85      64.062   1.059  10.849  1.00  0.87           H  
ATOM   1225  HD2 PHE A  85      68.083   0.203  12.059  1.00  0.87           H  
ATOM   1226  HE1 PHE A  85      64.280  -0.563   9.035  1.00  0.87           H  
ATOM   1227  HE2 PHE A  85      68.274  -1.418  10.225  1.00  0.87           H  
ATOM   1228  HZ  PHE A  85      66.377  -1.812   8.738  1.00  0.87           H  
ATOM   1229  N   ARG A  86      66.359   2.096  15.809  1.00  0.91           N  
ATOM   1230  CA  ARG A  86      66.630   3.121  16.798  1.00  0.91           C  
ATOM   1231  C   ARG A  86      67.564   4.100  16.098  1.00  0.91           C  
ATOM   1232  O   ARG A  86      68.280   3.674  15.197  1.00  0.91           O  
ATOM   1233  CB  ARG A  86      67.266   2.499  18.034  1.00  0.91           C  
ATOM   1234  CG  ARG A  86      66.395   1.440  18.687  1.00  0.91           C  
ATOM   1235  CD  ARG A  86      65.151   2.018  19.264  1.00  0.91           C  
ATOM   1236  NE  ARG A  86      64.350   1.009  19.951  1.00  0.91           N  
ATOM   1237  CZ  ARG A  86      63.152   1.243  20.531  1.00  0.91           C  
ATOM   1238  NH1 ARG A  86      62.607   2.417  20.529  1.00  0.91           N  
ATOM   1239  NH2 ARG A  86      62.484   0.298  21.123  1.00  0.91           N  
ATOM   1240  H   ARG A  86      66.965   1.286  15.759  1.00  0.91           H  
ATOM   1241  HA  ARG A  86      65.692   3.604  17.072  1.00  0.91           H  
ATOM   1242 1HB  ARG A  86      68.206   2.026  17.755  1.00  0.91           H  
ATOM   1243 2HB  ARG A  86      67.494   3.249  18.781  1.00  0.91           H  
ATOM   1244 1HG  ARG A  86      66.101   0.726  17.933  1.00  0.91           H  
ATOM   1245 2HG  ARG A  86      66.947   0.933  19.479  1.00  0.91           H  
ATOM   1246 1HD  ARG A  86      65.408   2.799  19.980  1.00  0.91           H  
ATOM   1247 2HD  ARG A  86      64.543   2.447  18.462  1.00  0.91           H  
ATOM   1248  HE  ARG A  86      64.712   0.064  19.993  1.00  0.91           H  
ATOM   1249 1HH1 ARG A  86      63.060   3.203  20.093  1.00  0.91           H  
ATOM   1250 2HH1 ARG A  86      61.687   2.496  20.994  1.00  0.91           H  
ATOM   1251 1HH2 ARG A  86      62.840  -0.646  21.162  1.00  0.91           H  
ATOM   1252 2HH2 ARG A  86      61.567   0.551  21.533  1.00  0.91           H  
ATOM   1253  N   PRO A  87      67.573   5.389  16.448  1.00  0.95           N  
ATOM   1254  CA  PRO A  87      68.424   6.398  15.859  1.00  0.95           C  
ATOM   1255  C   PRO A  87      69.863   6.185  16.323  1.00  0.95           C  
ATOM   1256  O   PRO A  87      70.071   5.579  17.376  1.00  0.95           O  
ATOM   1257  CB  PRO A  87      67.819   7.701  16.391  1.00  0.95           C  
ATOM   1258  CG  PRO A  87      67.194   7.314  17.710  1.00  0.95           C  
ATOM   1259  CD  PRO A  87      66.693   5.894  17.510  1.00  0.95           C  
ATOM   1260  HA  PRO A  87      68.311   6.325  14.775  1.00  0.95           H  
ATOM   1261 1HB  PRO A  87      68.601   8.464  16.495  1.00  0.95           H  
ATOM   1262 2HB  PRO A  87      67.082   8.093  15.668  1.00  0.95           H  
ATOM   1263 1HG  PRO A  87      67.932   7.396  18.522  1.00  0.95           H  
ATOM   1264 2HG  PRO A  87      66.374   8.015  17.952  1.00  0.95           H  
ATOM   1265 1HD  PRO A  87      66.811   5.344  18.437  1.00  0.95           H  
ATOM   1266 2HD  PRO A  87      65.674   5.914  17.178  1.00  0.95           H  
ATOM   1267  N   PRO A  88      70.869   6.694  15.592  1.00  0.97           N  
ATOM   1268  CA  PRO A  88      70.880   7.490  14.358  1.00  0.97           C  
ATOM   1269  C   PRO A  88      70.238   6.785  13.170  1.00  0.97           C  
ATOM   1270  O   PRO A  88      70.154   5.565  13.129  1.00  0.97           O  
ATOM   1271  CB  PRO A  88      72.382   7.679  14.104  1.00  0.97           C  
ATOM   1272  CG  PRO A  88      73.028   7.489  15.456  1.00  0.97           C  
ATOM   1273  CD  PRO A  88      72.198   6.426  16.120  1.00  0.97           C  
ATOM   1274  HA  PRO A  88      70.397   8.451  14.539  1.00  0.97           H  
ATOM   1275 1HB  PRO A  88      72.728   6.948  13.355  1.00  0.97           H  
ATOM   1276 2HB  PRO A  88      72.567   8.678  13.680  1.00  0.97           H  
ATOM   1277 1HG  PRO A  88      74.080   7.184  15.335  1.00  0.97           H  
ATOM   1278 2HG  PRO A  88      73.035   8.435  16.014  1.00  0.97           H  
ATOM   1279 1HD  PRO A  88      72.520   5.420  15.820  1.00  0.97           H  
ATOM   1280 2HD  PRO A  88      72.205   6.553  17.214  1.00  0.97           H  
ATOM   1281  N   ALA A  89      69.787   7.579  12.207  1.00  0.96           N  
ATOM   1282  CA  ALA A  89      69.158   7.052  11.005  1.00  0.96           C  
ATOM   1283  C   ALA A  89      69.440   8.029   9.851  1.00  0.96           C  
ATOM   1284  O   ALA A  89      69.653   9.215  10.105  1.00  0.96           O  
ATOM   1285  CB  ALA A  89      67.666   6.869  11.271  1.00  0.96           C  
ATOM   1286  H   ALA A  89      69.884   8.582  12.303  1.00  0.96           H  
ATOM   1287  HA  ALA A  89      69.613   6.090  10.774  1.00  0.96           H  
ATOM   1288 1HB  ALA A  89      67.165   6.470  10.413  1.00  0.96           H  
ATOM   1289 2HB  ALA A  89      67.531   6.180  12.109  1.00  0.96           H  
ATOM   1290 3HB  ALA A  89      67.224   7.831  11.524  1.00  0.96           H  
ATOM   1291  N   PRO A  90      69.470   7.570   8.589  1.00  0.93           N  
ATOM   1292  CA  PRO A  90      69.773   8.352   7.414  1.00  0.93           C  
ATOM   1293  C   PRO A  90      68.628   9.252   6.984  1.00  0.93           C  
ATOM   1294  O   PRO A  90      67.474   8.988   7.326  1.00  0.93           O  
ATOM   1295  CB  PRO A  90      69.989   7.283   6.354  1.00  0.93           C  
ATOM   1296  CG  PRO A  90      69.095   6.177   6.774  1.00  0.93           C  
ATOM   1297  CD  PRO A  90      69.146   6.175   8.282  1.00  0.93           C  
ATOM   1298  HA  PRO A  90      70.704   8.891   7.610  1.00  0.93           H  
ATOM   1299 1HB  PRO A  90      69.700   7.682   5.394  1.00  0.93           H  
ATOM   1300 2HB  PRO A  90      71.050   7.003   6.290  1.00  0.93           H  
ATOM   1301 1HG  PRO A  90      68.086   6.377   6.405  1.00  0.93           H  
ATOM   1302 2HG  PRO A  90      69.403   5.236   6.318  1.00  0.93           H  
ATOM   1303 1HD  PRO A  90      68.180   5.871   8.646  1.00  0.93           H  
ATOM   1304 2HD  PRO A  90      69.922   5.538   8.620  1.00  0.93           H  
ATOM   1305  N   PRO A  91      68.917  10.311   6.224  1.00  0.87           N  
ATOM   1306  CA  PRO A  91      67.963  11.088   5.474  1.00  0.87           C  
ATOM   1307  C   PRO A  91      67.242  10.184   4.497  1.00  0.87           C  
ATOM   1308  O   PRO A  91      67.839   9.260   3.934  1.00  0.87           O  
ATOM   1309  CB  PRO A  91      68.850  12.101   4.738  1.00  0.87           C  
ATOM   1310  CG  PRO A  91      70.086  12.218   5.601  1.00  0.87           C  
ATOM   1311  CD  PRO A  91      70.287  10.844   6.201  1.00  0.87           C  
ATOM   1312  HA  PRO A  91      67.260  11.578   6.164  1.00  0.87           H  
ATOM   1313 1HB  PRO A  91      69.067  11.739   3.725  1.00  0.87           H  
ATOM   1314 2HB  PRO A  91      68.318  13.056   4.625  1.00  0.87           H  
ATOM   1315 1HG  PRO A  91      70.945  12.541   4.992  1.00  0.87           H  
ATOM   1316 2HG  PRO A  91      69.935  12.992   6.369  1.00  0.87           H  
ATOM   1317 1HD  PRO A  91      70.942  10.224   5.595  1.00  0.87           H  
ATOM   1318 2HD  PRO A  91      70.666  10.988   7.224  1.00  0.87           H  
ATOM   1319  N   ASN A  92      66.005  10.521   4.178  1.00  0.82           N  
ATOM   1320  CA  ASN A  92      65.263   9.725   3.212  1.00  0.82           C  
ATOM   1321  C   ASN A  92      65.931   9.774   1.848  1.00  0.82           C  
ATOM   1322  O   ASN A  92      65.823   8.837   1.067  1.00  0.82           O  
ATOM   1323  CB  ASN A  92      63.826  10.166   3.187  1.00  0.82           C  
ATOM   1324  CG  ASN A  92      63.127   9.672   4.413  1.00  0.82           C  
ATOM   1325  OD1 ASN A  92      62.764   8.502   4.488  1.00  0.82           O  
ATOM   1326  ND2 ASN A  92      62.968  10.528   5.385  1.00  0.82           N  
ATOM   1327  H   ASN A  92      65.551  11.301   4.638  1.00  0.82           H  
ATOM   1328  HA  ASN A  92      65.283   8.687   3.539  1.00  0.82           H  
ATOM   1329 1HB  ASN A  92      63.760  11.256   3.148  1.00  0.82           H  
ATOM   1330 2HB  ASN A  92      63.336   9.776   2.302  1.00  0.82           H  
ATOM   1331 1HD2 ASN A  92      62.512  10.251   6.231  1.00  0.82           H  
ATOM   1332 2HD2 ASN A  92      63.304  11.469   5.281  1.00  0.82           H  
ATOM   1333  N   ALA A  93      66.671  10.849   1.578  1.00  0.77           N  
ATOM   1334  CA  ALA A  93      67.392  10.995   0.319  1.00  0.77           C  
ATOM   1335  C   ALA A  93      68.385   9.849   0.128  1.00  0.77           C  
ATOM   1336  O   ALA A  93      68.656   9.424  -0.998  1.00  0.77           O  
ATOM   1337  CB  ALA A  93      68.131  12.317   0.294  1.00  0.77           C  
ATOM   1338  H   ALA A  93      66.729  11.583   2.267  1.00  0.77           H  
ATOM   1339  HA  ALA A  93      66.667  10.960  -0.497  1.00  0.77           H  
ATOM   1340 1HB  ALA A  93      68.651  12.422  -0.658  1.00  0.77           H  
ATOM   1341 2HB  ALA A  93      67.420  13.133   0.411  1.00  0.77           H  
ATOM   1342 3HB  ALA A  93      68.854  12.343   1.107  1.00  0.77           H  
ATOM   1343  N   VAL A  94      68.958   9.369   1.233  1.00  0.73           N  
ATOM   1344  CA  VAL A  94      69.927   8.294   1.186  1.00  0.73           C  
ATOM   1345  C   VAL A  94      69.208   7.021   0.889  1.00  0.73           C  
ATOM   1346  O   VAL A  94      69.660   6.201   0.087  1.00  0.73           O  
ATOM   1347  CB  VAL A  94      70.634   8.115   2.523  1.00  0.73           C  
ATOM   1348  CG1 VAL A  94      71.523   6.870   2.465  1.00  0.73           C  
ATOM   1349  CG2 VAL A  94      71.423   9.351   2.848  1.00  0.73           C  
ATOM   1350  H   VAL A  94      68.672   9.710   2.146  1.00  0.73           H  
ATOM   1351  HA  VAL A  94      70.655   8.498   0.402  1.00  0.73           H  
ATOM   1352  HB  VAL A  94      69.898   7.950   3.279  1.00  0.73           H  
ATOM   1353 1HG1 VAL A  94      72.012   6.722   3.429  1.00  0.73           H  
ATOM   1354 2HG1 VAL A  94      70.910   6.000   2.235  1.00  0.73           H  
ATOM   1355 3HG1 VAL A  94      72.280   6.994   1.692  1.00  0.73           H  
ATOM   1356 1HG2 VAL A  94      71.917   9.217   3.803  1.00  0.73           H  
ATOM   1357 2HG2 VAL A  94      72.167   9.519   2.075  1.00  0.73           H  
ATOM   1358 3HG2 VAL A  94      70.749  10.203   2.896  1.00  0.73           H  
ATOM   1359  N   LEU A  95      68.078   6.845   1.561  1.00  0.70           N  
ATOM   1360  CA  LEU A  95      67.320   5.631   1.384  1.00  0.70           C  
ATOM   1361  C   LEU A  95      66.841   5.523  -0.063  1.00  0.70           C  
ATOM   1362  O   LEU A  95      66.953   4.448  -0.666  1.00  0.70           O  
ATOM   1363  CB  LEU A  95      66.157   5.628   2.371  1.00  0.70           C  
ATOM   1364  CG  LEU A  95      66.597   5.524   3.832  1.00  0.70           C  
ATOM   1365  CD1 LEU A  95      65.423   5.651   4.744  1.00  0.70           C  
ATOM   1366  CD2 LEU A  95      67.290   4.220   4.037  1.00  0.70           C  
ATOM   1367  H   LEU A  95      67.770   7.573   2.210  1.00  0.70           H  
ATOM   1368  HA  LEU A  95      67.963   4.784   1.601  1.00  0.70           H  
ATOM   1369 1HB  LEU A  95      65.594   6.548   2.249  1.00  0.70           H  
ATOM   1370 2HB  LEU A  95      65.511   4.807   2.153  1.00  0.70           H  
ATOM   1371  HG  LEU A  95      67.282   6.351   4.057  1.00  0.70           H  
ATOM   1372 1HD1 LEU A  95      65.757   5.589   5.780  1.00  0.70           H  
ATOM   1373 2HD1 LEU A  95      64.921   6.601   4.583  1.00  0.70           H  
ATOM   1374 3HD1 LEU A  95      64.754   4.838   4.538  1.00  0.70           H  
ATOM   1375 1HD2 LEU A  95      67.617   4.140   5.066  1.00  0.70           H  
ATOM   1376 2HD2 LEU A  95      66.610   3.400   3.809  1.00  0.70           H  
ATOM   1377 3HD2 LEU A  95      68.143   4.180   3.385  1.00  0.70           H  
ATOM   1378  N   GLU A  96      66.402   6.651  -0.647  1.00  0.69           N  
ATOM   1379  CA  GLU A  96      65.978   6.667  -2.045  1.00  0.69           C  
ATOM   1380  C   GLU A  96      67.161   6.377  -2.972  1.00  0.69           C  
ATOM   1381  O   GLU A  96      67.028   5.622  -3.935  1.00  0.69           O  
ATOM   1382  CB  GLU A  96      65.361   8.020  -2.429  1.00  0.69           C  
ATOM   1383  CG  GLU A  96      63.991   8.334  -1.805  1.00  0.69           C  
ATOM   1384  CD  GLU A  96      63.474   9.743  -2.152  1.00  0.69           C  
ATOM   1385  OE1 GLU A  96      64.216  10.502  -2.742  1.00  0.69           O  
ATOM   1386  OE2 GLU A  96      62.344  10.048  -1.849  1.00  0.69           O  
ATOM   1387  H   GLU A  96      66.332   7.504  -0.092  1.00  0.69           H  
ATOM   1388  HA  GLU A  96      65.225   5.892  -2.184  1.00  0.69           H  
ATOM   1389 1HB  GLU A  96      66.045   8.819  -2.136  1.00  0.69           H  
ATOM   1390 2HB  GLU A  96      65.248   8.067  -3.512  1.00  0.69           H  
ATOM   1391 1HG  GLU A  96      63.277   7.605  -2.158  1.00  0.69           H  
ATOM   1392 2HG  GLU A  96      64.067   8.233  -0.726  1.00  0.69           H  
ATOM   1393  N   ALA A  97      68.341   6.943  -2.672  1.00  0.68           N  
ATOM   1394  CA  ALA A  97      69.511   6.669  -3.501  1.00  0.68           C  
ATOM   1395  C   ALA A  97      69.876   5.195  -3.444  1.00  0.68           C  
ATOM   1396  O   ALA A  97      70.153   4.573  -4.472  1.00  0.68           O  
ATOM   1397  CB  ALA A  97      70.694   7.501  -3.040  1.00  0.68           C  
ATOM   1398  H   ALA A  97      68.424   7.596  -1.890  1.00  0.68           H  
ATOM   1399  HA  ALA A  97      69.267   6.923  -4.531  1.00  0.68           H  
ATOM   1400 1HB  ALA A  97      71.552   7.298  -3.677  1.00  0.68           H  
ATOM   1401 2HB  ALA A  97      70.435   8.559  -3.097  1.00  0.68           H  
ATOM   1402 3HB  ALA A  97      70.936   7.246  -2.010  1.00  0.68           H  
ATOM   1403  N   GLY A  98      69.836   4.615  -2.241  1.00  0.68           N  
ATOM   1404  CA  GLY A  98      70.183   3.215  -2.076  1.00  0.68           C  
ATOM   1405  C   GLY A  98      69.227   2.351  -2.865  1.00  0.68           C  
ATOM   1406  O   GLY A  98      69.627   1.388  -3.523  1.00  0.68           O  
ATOM   1407  H   GLY A  98      69.595   5.170  -1.422  1.00  0.68           H  
ATOM   1408 1HA  GLY A  98      71.204   3.056  -2.409  1.00  0.68           H  
ATOM   1409 2HA  GLY A  98      70.139   2.948  -1.030  1.00  0.68           H  
ATOM   1410  N   LEU A  99      67.962   2.734  -2.832  1.00  0.69           N  
ATOM   1411  CA  LEU A  99      66.908   2.050  -3.537  1.00  0.69           C  
ATOM   1412  C   LEU A  99      67.152   2.107  -5.037  1.00  0.69           C  
ATOM   1413  O   LEU A  99      67.170   1.074  -5.702  1.00  0.69           O  
ATOM   1414  CB  LEU A  99      65.596   2.688  -3.095  1.00  0.69           C  
ATOM   1415  CG  LEU A  99      64.356   2.261  -3.705  1.00  0.69           C  
ATOM   1416  CD1 LEU A  99      64.209   0.815  -3.500  1.00  0.69           C  
ATOM   1417  CD2 LEU A  99      63.262   3.040  -3.013  1.00  0.69           C  
ATOM   1418  H   LEU A  99      67.703   3.532  -2.252  1.00  0.69           H  
ATOM   1419  HA  LEU A  99      66.906   1.006  -3.227  1.00  0.69           H  
ATOM   1420 1HB  LEU A  99      65.492   2.531  -2.024  1.00  0.69           H  
ATOM   1421 2HB  LEU A  99      65.670   3.742  -3.251  1.00  0.69           H  
ATOM   1422  HG  LEU A  99      64.347   2.468  -4.772  1.00  0.69           H  
ATOM   1423 1HD1 LEU A  99      63.274   0.476  -3.930  1.00  0.69           H  
ATOM   1424 2HD1 LEU A  99      65.033   0.344  -3.995  1.00  0.69           H  
ATOM   1425 3HD1 LEU A  99      64.238   0.584  -2.440  1.00  0.69           H  
ATOM   1426 1HD2 LEU A  99      62.298   2.773  -3.389  1.00  0.69           H  
ATOM   1427 2HD2 LEU A  99      63.314   2.819  -1.955  1.00  0.69           H  
ATOM   1428 3HD2 LEU A  99      63.425   4.096  -3.164  1.00  0.69           H  
ATOM   1429  N   ALA A 100      67.427   3.299  -5.564  1.00  0.71           N  
ATOM   1430  CA  ALA A 100      67.701   3.453  -6.990  1.00  0.71           C  
ATOM   1431  C   ALA A 100      68.901   2.604  -7.409  1.00  0.71           C  
ATOM   1432  O   ALA A 100      68.982   2.106  -8.530  1.00  0.71           O  
ATOM   1433  CB  ALA A 100      67.974   4.903  -7.323  1.00  0.71           C  
ATOM   1434  H   ALA A 100      67.415   4.126  -4.968  1.00  0.71           H  
ATOM   1435  HA  ALA A 100      66.824   3.119  -7.541  1.00  0.71           H  
ATOM   1436 1HB  ALA A 100      68.154   5.002  -8.396  1.00  0.71           H  
ATOM   1437 2HB  ALA A 100      67.116   5.505  -7.043  1.00  0.71           H  
ATOM   1438 3HB  ALA A 100      68.850   5.240  -6.773  1.00  0.71           H  
ATOM   1439  N   ARG A 101      69.873   2.455  -6.529  1.00  0.73           N  
ATOM   1440  CA  ARG A 101      71.025   1.648  -6.874  1.00  0.73           C  
ATOM   1441  C   ARG A 101      70.694   0.146  -6.844  1.00  0.73           C  
ATOM   1442  O   ARG A 101      70.957  -0.572  -7.805  1.00  0.73           O  
ATOM   1443  CB  ARG A 101      72.124   1.972  -5.891  1.00  0.73           C  
ATOM   1444  CG  ARG A 101      72.718   3.360  -6.037  1.00  0.73           C  
ATOM   1445  CD  ARG A 101      73.592   3.699  -4.881  1.00  0.73           C  
ATOM   1446  NE  ARG A 101      74.096   5.060  -4.959  1.00  0.73           N  
ATOM   1447  CZ  ARG A 101      74.595   5.757  -3.913  1.00  0.73           C  
ATOM   1448  NH1 ARG A 101      74.654   5.222  -2.709  1.00  0.73           N  
ATOM   1449  NH2 ARG A 101      75.024   6.993  -4.099  1.00  0.73           N  
ATOM   1450  H   ARG A 101      69.823   2.920  -5.619  1.00  0.73           H  
ATOM   1451  HA  ARG A 101      71.352   1.919  -7.878  1.00  0.73           H  
ATOM   1452 1HB  ARG A 101      71.696   1.947  -4.914  1.00  0.73           H  
ATOM   1453 2HB  ARG A 101      72.916   1.228  -5.935  1.00  0.73           H  
ATOM   1454 1HG  ARG A 101      73.318   3.396  -6.945  1.00  0.73           H  
ATOM   1455 2HG  ARG A 101      71.923   4.095  -6.106  1.00  0.73           H  
ATOM   1456 1HD  ARG A 101      73.016   3.603  -3.961  1.00  0.73           H  
ATOM   1457 2HD  ARG A 101      74.441   3.020  -4.849  1.00  0.73           H  
ATOM   1458  HE  ARG A 101      74.072   5.519  -5.860  1.00  0.73           H  
ATOM   1459 1HH1 ARG A 101      74.327   4.270  -2.545  1.00  0.73           H  
ATOM   1460 2HH1 ARG A 101      75.027   5.755  -1.937  1.00  0.73           H  
ATOM   1461 1HH2 ARG A 101      74.981   7.410  -5.019  1.00  0.73           H  
ATOM   1462 2HH2 ARG A 101      75.396   7.520  -3.323  1.00  0.73           H  
ATOM   1463  N   ALA A 102      70.048  -0.326  -5.775  1.00  0.75           N  
ATOM   1464  CA  ALA A 102      69.716  -1.749  -5.634  1.00  0.75           C  
ATOM   1465  C   ALA A 102      68.787  -2.241  -6.744  1.00  0.75           C  
ATOM   1466  O   ALA A 102      68.979  -3.335  -7.290  1.00  0.75           O  
ATOM   1467  CB  ALA A 102      69.082  -1.985  -4.281  1.00  0.75           C  
ATOM   1468  H   ALA A 102      69.812   0.311  -5.017  1.00  0.75           H  
ATOM   1469  HA  ALA A 102      70.643  -2.319  -5.696  1.00  0.75           H  
ATOM   1470 1HB  ALA A 102      68.865  -3.043  -4.147  1.00  0.75           H  
ATOM   1471 2HB  ALA A 102      69.787  -1.657  -3.535  1.00  0.75           H  
ATOM   1472 3HB  ALA A 102      68.159  -1.411  -4.199  1.00  0.75           H  
ATOM   1473  N   LEU A 103      67.849  -1.382  -7.148  1.00  0.77           N  
ATOM   1474  CA  LEU A 103      66.879  -1.675  -8.199  1.00  0.77           C  
ATOM   1475  C   LEU A 103      67.526  -1.891  -9.555  1.00  0.77           C  
ATOM   1476  O   LEU A 103      66.898  -2.442 -10.456  1.00  0.77           O  
ATOM   1477  CB  LEU A 103      65.847  -0.554  -8.301  1.00  0.77           C  
ATOM   1478  CG  LEU A 103      64.901  -0.447  -7.154  1.00  0.77           C  
ATOM   1479  CD1 LEU A 103      64.079   0.829  -7.304  1.00  0.77           C  
ATOM   1480  CD2 LEU A 103      64.028  -1.659  -7.125  1.00  0.77           C  
ATOM   1481  H   LEU A 103      67.764  -0.485  -6.665  1.00  0.77           H  
ATOM   1482  HA  LEU A 103      66.355  -2.590  -7.929  1.00  0.77           H  
ATOM   1483 1HB  LEU A 103      66.379   0.396  -8.372  1.00  0.77           H  
ATOM   1484 2HB  LEU A 103      65.261  -0.699  -9.199  1.00  0.77           H  
ATOM   1485  HG  LEU A 103      65.450  -0.409  -6.235  1.00  0.77           H  
ATOM   1486 1HD1 LEU A 103      63.404   0.917  -6.477  1.00  0.77           H  
ATOM   1487 2HD1 LEU A 103      64.745   1.694  -7.316  1.00  0.77           H  
ATOM   1488 3HD1 LEU A 103      63.512   0.800  -8.232  1.00  0.77           H  
ATOM   1489 1HD2 LEU A 103      63.388  -1.569  -6.291  1.00  0.77           H  
ATOM   1490 2HD2 LEU A 103      63.444  -1.729  -8.037  1.00  0.77           H  
ATOM   1491 3HD2 LEU A 103      64.633  -2.553  -7.022  1.00  0.77           H  
ATOM   1492  N   VAL A 104      68.759  -1.418  -9.735  1.00  0.78           N  
ATOM   1493  CA  VAL A 104      69.447  -1.612 -10.994  1.00  0.78           C  
ATOM   1494  C   VAL A 104      69.661  -3.080 -11.212  1.00  0.78           C  
ATOM   1495  O   VAL A 104      69.569  -3.572 -12.338  1.00  0.78           O  
ATOM   1496  CB  VAL A 104      70.811  -0.944 -11.015  1.00  0.78           C  
ATOM   1497  CG1 VAL A 104      71.529  -1.350 -12.253  1.00  0.78           C  
ATOM   1498  CG2 VAL A 104      70.629   0.500 -10.966  1.00  0.78           C  
ATOM   1499  H   VAL A 104      69.271  -0.972  -8.974  1.00  0.78           H  
ATOM   1500  HA  VAL A 104      68.835  -1.214 -11.801  1.00  0.78           H  
ATOM   1501  HB  VAL A 104      71.396  -1.288 -10.163  1.00  0.78           H  
ATOM   1502 1HG1 VAL A 104      72.502  -0.917 -12.274  1.00  0.78           H  
ATOM   1503 2HG1 VAL A 104      71.631  -2.436 -12.270  1.00  0.78           H  
ATOM   1504 3HG1 VAL A 104      70.952  -1.012 -13.108  1.00  0.78           H  
ATOM   1505 1HG2 VAL A 104      71.590   1.003 -10.977  1.00  0.78           H  
ATOM   1506 2HG2 VAL A 104      70.045   0.798 -11.825  1.00  0.78           H  
ATOM   1507 3HG2 VAL A 104      70.109   0.742 -10.067  1.00  0.78           H  
ATOM   1508  N   ASP A 105      69.995  -3.779 -10.129  1.00  0.79           N  
ATOM   1509  CA  ASP A 105      70.250  -5.187 -10.239  1.00  0.79           C  
ATOM   1510  C   ASP A 105      68.925  -5.926 -10.110  1.00  0.79           C  
ATOM   1511  O   ASP A 105      68.629  -6.810 -10.909  1.00  0.79           O  
ATOM   1512  CB  ASP A 105      71.226  -5.617  -9.147  1.00  0.79           C  
ATOM   1513  CG  ASP A 105      72.602  -4.996  -9.279  1.00  0.79           C  
ATOM   1514  OD1 ASP A 105      73.220  -5.174 -10.298  1.00  0.79           O  
ATOM   1515  OD2 ASP A 105      73.022  -4.345  -8.360  1.00  0.79           O  
ATOM   1516  H   ASP A 105      70.006  -3.337  -9.213  1.00  0.79           H  
ATOM   1517  HA  ASP A 105      70.681  -5.401 -11.216  1.00  0.79           H  
ATOM   1518 1HB  ASP A 105      70.814  -5.376  -8.164  1.00  0.79           H  
ATOM   1519 2HB  ASP A 105      71.354  -6.659  -9.203  1.00  0.79           H  
ATOM   1520  N   TYR A 106      68.062  -5.506  -9.174  1.00  0.80           N  
ATOM   1521  CA  TYR A 106      66.761  -6.173  -9.014  1.00  0.80           C  
ATOM   1522  C   TYR A 106      65.749  -5.539  -9.954  1.00  0.80           C  
ATOM   1523  O   TYR A 106      64.729  -4.997  -9.525  1.00  0.80           O  
ATOM   1524  CB  TYR A 106      66.286  -6.096  -7.564  1.00  0.80           C  
ATOM   1525  CG  TYR A 106      67.096  -6.967  -6.639  1.00  0.80           C  
ATOM   1526  CD1 TYR A 106      68.370  -6.601  -6.313  1.00  0.80           C  
ATOM   1527  CD2 TYR A 106      66.546  -8.125  -6.096  1.00  0.80           C  
ATOM   1528  CE1 TYR A 106      69.117  -7.388  -5.493  1.00  0.80           C  
ATOM   1529  CE2 TYR A 106      67.305  -8.912  -5.245  1.00  0.80           C  
ATOM   1530  CZ  TYR A 106      68.597  -8.546  -4.955  1.00  0.80           C  
ATOM   1531  OH  TYR A 106      69.376  -9.334  -4.136  1.00  0.80           O  
ATOM   1532  H   TYR A 106      68.323  -4.738  -8.555  1.00  0.80           H  
ATOM   1533  HA  TYR A 106      66.875  -7.218  -9.281  1.00  0.80           H  
ATOM   1534 1HB  TYR A 106      66.359  -5.065  -7.218  1.00  0.80           H  
ATOM   1535 2HB  TYR A 106      65.240  -6.397  -7.498  1.00  0.80           H  
ATOM   1536  HD1 TYR A 106      68.799  -5.697  -6.727  1.00  0.80           H  
ATOM   1537  HD2 TYR A 106      65.522  -8.415  -6.341  1.00  0.80           H  
ATOM   1538  HE1 TYR A 106      70.130  -7.100  -5.270  1.00  0.80           H  
ATOM   1539  HE2 TYR A 106      66.887  -9.823  -4.817  1.00  0.80           H  
ATOM   1540  HH  TYR A 106      70.293  -9.015  -4.145  1.00  0.80           H  
ATOM   1541  N   ARG A 107      66.002  -5.684 -11.250  1.00  0.81           N  
ATOM   1542  CA  ARG A 107      65.240  -4.971 -12.270  1.00  0.81           C  
ATOM   1543  C   ARG A 107      63.753  -5.309 -12.275  1.00  0.81           C  
ATOM   1544  O   ARG A 107      62.918  -4.432 -12.499  1.00  0.81           O  
ATOM   1545  CB  ARG A 107      65.837  -5.173 -13.656  1.00  0.81           C  
ATOM   1546  CG  ARG A 107      65.182  -4.279 -14.716  1.00  0.81           C  
ATOM   1547  CD  ARG A 107      65.889  -4.257 -16.041  1.00  0.81           C  
ATOM   1548  NE  ARG A 107      65.190  -3.361 -16.959  1.00  0.81           N  
ATOM   1549  CZ  ARG A 107      65.320  -2.027 -16.945  1.00  0.81           C  
ATOM   1550  NH1 ARG A 107      66.138  -1.477 -16.083  1.00  0.81           N  
ATOM   1551  NH2 ARG A 107      64.610  -1.255 -17.761  1.00  0.81           N  
ATOM   1552  H   ARG A 107      66.827  -6.237 -11.496  1.00  0.81           H  
ATOM   1553  HA  ARG A 107      65.334  -3.905 -12.050  1.00  0.81           H  
ATOM   1554 1HB  ARG A 107      66.907  -4.951 -13.626  1.00  0.81           H  
ATOM   1555 2HB  ARG A 107      65.717  -6.215 -13.960  1.00  0.81           H  
ATOM   1556 1HG  ARG A 107      64.172  -4.609 -14.884  1.00  0.81           H  
ATOM   1557 2HG  ARG A 107      65.159  -3.254 -14.338  1.00  0.81           H  
ATOM   1558 1HD  ARG A 107      66.910  -3.895 -15.914  1.00  0.81           H  
ATOM   1559 2HD  ARG A 107      65.897  -5.256 -16.474  1.00  0.81           H  
ATOM   1560  HE  ARG A 107      64.545  -3.760 -17.627  1.00  0.81           H  
ATOM   1561 1HH1 ARG A 107      66.671  -2.039 -15.441  1.00  0.81           H  
ATOM   1562 2HH1 ARG A 107      66.152  -0.456 -16.018  1.00  0.81           H  
ATOM   1563 1HH2 ARG A 107      63.911  -1.658 -18.400  1.00  0.81           H  
ATOM   1564 2HH2 ARG A 107      64.732  -0.223 -17.709  1.00  0.81           H  
ATOM   1565  N   GLU A 108      63.402  -6.553 -11.949  1.00  0.81           N  
ATOM   1566  CA  GLU A 108      61.995  -6.964 -11.952  1.00  0.81           C  
ATOM   1567  C   GLU A 108      61.198  -6.115 -10.967  1.00  0.81           C  
ATOM   1568  O   GLU A 108      60.043  -5.776 -11.209  1.00  0.81           O  
ATOM   1569  CB  GLU A 108      61.856  -8.439 -11.551  1.00  0.81           C  
ATOM   1570  CG  GLU A 108      62.401  -9.469 -12.561  1.00  0.81           C  
ATOM   1571  CD  GLU A 108      61.617  -9.687 -13.792  1.00  0.81           C  
ATOM   1572  OE1 GLU A 108      60.460 -10.000 -13.688  1.00  0.81           O  
ATOM   1573  OE2 GLU A 108      62.174  -9.567 -14.852  1.00  0.81           O  
ATOM   1574  H   GLU A 108      64.129  -7.224 -11.738  1.00  0.81           H  
ATOM   1575  HA  GLU A 108      61.580  -6.817 -12.939  1.00  0.81           H  
ATOM   1576 1HB  GLU A 108      62.376  -8.601 -10.604  1.00  0.81           H  
ATOM   1577 2HB  GLU A 108      60.802  -8.667 -11.382  1.00  0.81           H  
ATOM   1578 1HG  GLU A 108      63.387  -9.132 -12.867  1.00  0.81           H  
ATOM   1579 2HG  GLU A 108      62.509 -10.424 -12.052  1.00  0.81           H  
ATOM   1580  N   TRP A 109      61.820  -5.719  -9.863  1.00  0.82           N  
ATOM   1581  CA  TRP A 109      61.116  -4.963  -8.843  1.00  0.82           C  
ATOM   1582  C   TRP A 109      60.734  -3.563  -9.276  1.00  0.82           C  
ATOM   1583  O   TRP A 109      59.823  -2.955  -8.712  1.00  0.82           O  
ATOM   1584  CB  TRP A 109      61.911  -4.915  -7.552  1.00  0.82           C  
ATOM   1585  CG  TRP A 109      61.749  -6.128  -6.771  1.00  0.82           C  
ATOM   1586  CD1 TRP A 109      61.475  -7.364  -7.232  1.00  0.82           C  
ATOM   1587  CD2 TRP A 109      61.736  -6.226  -5.341  1.00  0.82           C  
ATOM   1588  NE1 TRP A 109      61.309  -8.216  -6.190  1.00  0.82           N  
ATOM   1589  CE2 TRP A 109      61.453  -7.536  -5.029  1.00  0.82           C  
ATOM   1590  CE3 TRP A 109      61.917  -5.326  -4.331  1.00  0.82           C  
ATOM   1591  CZ2 TRP A 109      61.341  -7.966  -3.724  1.00  0.82           C  
ATOM   1592  CZ3 TRP A 109      61.798  -5.743  -3.041  1.00  0.82           C  
ATOM   1593  CH2 TRP A 109      61.518  -7.013  -2.740  1.00  0.82           C  
ATOM   1594  H   TRP A 109      62.809  -5.916  -9.731  1.00  0.82           H  
ATOM   1595  HA  TRP A 109      60.190  -5.494  -8.623  1.00  0.82           H  
ATOM   1596 1HB  TRP A 109      62.966  -4.772  -7.770  1.00  0.82           H  
ATOM   1597 2HB  TRP A 109      61.597  -4.103  -6.981  1.00  0.82           H  
ATOM   1598  HD1 TRP A 109      61.384  -7.639  -8.281  1.00  0.82           H  
ATOM   1599  HE1 TRP A 109      61.087  -9.190  -6.249  1.00  0.82           H  
ATOM   1600  HE3 TRP A 109      62.152  -4.314  -4.551  1.00  0.82           H  
ATOM   1601  HZ2 TRP A 109      61.113  -9.001  -3.464  1.00  0.82           H  
ATOM   1602  HZ3 TRP A 109      61.941  -5.011  -2.251  1.00  0.82           H  
ATOM   1603  HH2 TRP A 109      61.438  -7.281  -1.704  1.00  0.82           H  
ATOM   1604  N   ALA A 110      61.472  -3.013 -10.230  1.00  0.84           N  
ATOM   1605  CA  ALA A 110      61.205  -1.675 -10.706  1.00  0.84           C  
ATOM   1606  C   ALA A 110      60.225  -1.697 -11.871  1.00  0.84           C  
ATOM   1607  O   ALA A 110      59.944  -0.640 -12.436  1.00  0.84           O  
ATOM   1608  CB  ALA A 110      62.487  -0.991 -11.130  1.00  0.84           C  
ATOM   1609  H   ALA A 110      62.194  -3.559 -10.700  1.00  0.84           H  
ATOM   1610  HA  ALA A 110      60.751  -1.107  -9.893  1.00  0.84           H  
ATOM   1611 1HB  ALA A 110      62.255   0.011 -11.463  1.00  0.84           H  
ATOM   1612 2HB  ALA A 110      63.171  -0.951 -10.292  1.00  0.84           H  
ATOM   1613 3HB  ALA A 110      62.943  -1.557 -11.944  1.00  0.84           H  
ATOM   1614  N   GLY A 111      59.751  -2.884 -12.271  1.00  0.86           N  
ATOM   1615  CA  GLY A 111      58.856  -2.999 -13.411  1.00  0.86           C  
ATOM   1616  C   GLY A 111      57.381  -3.031 -13.020  1.00  0.86           C  
ATOM   1617  O   GLY A 111      56.985  -2.611 -11.929  1.00  0.86           O  
ATOM   1618  H   GLY A 111      59.994  -3.745 -11.778  1.00  0.86           H  
ATOM   1619 1HA  GLY A 111      59.035  -2.179 -14.103  1.00  0.86           H  
ATOM   1620 2HA  GLY A 111      59.096  -3.917 -13.947  1.00  0.86           H  
ATOM   1621  N   ARG A 112      56.568  -3.532 -13.947  1.00  0.90           N  
ATOM   1622  CA  ARG A 112      55.118  -3.628 -13.769  1.00  0.90           C  
ATOM   1623  C   ARG A 112      54.594  -5.014 -14.101  1.00  0.90           C  
ATOM   1624  O   ARG A 112      54.992  -5.605 -15.097  1.00  0.90           O  
ATOM   1625  CB  ARG A 112      54.426  -2.607 -14.656  1.00  0.90           C  
ATOM   1626  CG  ARG A 112      54.646  -1.210 -14.225  1.00  0.90           C  
ATOM   1627  CD  ARG A 112      54.099  -0.197 -15.143  1.00  0.90           C  
ATOM   1628  NE  ARG A 112      54.275   1.121 -14.574  1.00  0.90           N  
ATOM   1629  CZ  ARG A 112      54.226   2.281 -15.250  1.00  0.90           C  
ATOM   1630  NH1 ARG A 112      54.046   2.282 -16.556  1.00  0.90           N  
ATOM   1631  NH2 ARG A 112      54.361   3.424 -14.600  1.00  0.90           N  
ATOM   1632  H   ARG A 112      56.998  -3.817 -14.825  1.00  0.90           H  
ATOM   1633  HA  ARG A 112      54.881  -3.405 -12.728  1.00  0.90           H  
ATOM   1634 1HB  ARG A 112      54.788  -2.694 -15.674  1.00  0.90           H  
ATOM   1635 2HB  ARG A 112      53.353  -2.798 -14.666  1.00  0.90           H  
ATOM   1636 1HG  ARG A 112      54.169  -1.086 -13.269  1.00  0.90           H  
ATOM   1637 2HG  ARG A 112      55.703  -1.028 -14.119  1.00  0.90           H  
ATOM   1638 1HD  ARG A 112      54.610  -0.233 -16.100  1.00  0.90           H  
ATOM   1639 2HD  ARG A 112      53.033  -0.364 -15.289  1.00  0.90           H  
ATOM   1640  HE  ARG A 112      54.382   1.162 -13.544  1.00  0.90           H  
ATOM   1641 1HH1 ARG A 112      53.940   1.410 -17.050  1.00  0.90           H  
ATOM   1642 2HH1 ARG A 112      54.008   3.157 -17.059  1.00  0.90           H  
ATOM   1643 1HH2 ARG A 112      54.493   3.428 -13.594  1.00  0.90           H  
ATOM   1644 2HH2 ARG A 112      54.320   4.295 -15.101  1.00  0.90           H  
ATOM   1645  N   LEU A 113      53.676  -5.530 -13.295  1.00  0.95           N  
ATOM   1646  CA  LEU A 113      53.117  -6.853 -13.577  1.00  0.95           C  
ATOM   1647  C   LEU A 113      51.789  -6.729 -14.284  1.00  0.95           C  
ATOM   1648  O   LEU A 113      50.852  -6.105 -13.783  1.00  0.95           O  
ATOM   1649  CB  LEU A 113      52.967  -7.695 -12.302  1.00  0.95           C  
ATOM   1650  CG  LEU A 113      52.324  -9.058 -12.473  1.00  0.95           C  
ATOM   1651  CD1 LEU A 113      53.155  -9.898 -13.341  1.00  0.95           C  
ATOM   1652  CD2 LEU A 113      52.219  -9.714 -11.140  1.00  0.95           C  
ATOM   1653  H   LEU A 113      53.365  -5.011 -12.485  1.00  0.95           H  
ATOM   1654  HA  LEU A 113      53.796  -7.385 -14.240  1.00  0.95           H  
ATOM   1655 1HB  LEU A 113      53.954  -7.860 -11.873  1.00  0.95           H  
ATOM   1656 2HB  LEU A 113      52.353  -7.149 -11.592  1.00  0.95           H  
ATOM   1657  HG  LEU A 113      51.337  -8.950 -12.928  1.00  0.95           H  
ATOM   1658 1HD1 LEU A 113      52.692 -10.872 -13.454  1.00  0.95           H  
ATOM   1659 2HD1 LEU A 113      53.254  -9.436 -14.306  1.00  0.95           H  
ATOM   1660 3HD1 LEU A 113      54.117 -10.000 -12.878  1.00  0.95           H  
ATOM   1661 1HD2 LEU A 113      51.775 -10.688 -11.277  1.00  0.95           H  
ATOM   1662 2HD2 LEU A 113      53.214  -9.825 -10.710  1.00  0.95           H  
ATOM   1663 3HD2 LEU A 113      51.598  -9.112 -10.479  1.00  0.95           H  
ATOM   1664  N   GLY A 114      51.742  -7.299 -15.473  1.00  1.02           N  
ATOM   1665  CA  GLY A 114      50.579  -7.261 -16.322  1.00  1.02           C  
ATOM   1666  C   GLY A 114      50.537  -8.508 -17.178  1.00  1.02           C  
ATOM   1667  O   GLY A 114      50.835  -9.612 -16.714  1.00  1.02           O  
ATOM   1668  H   GLY A 114      52.564  -7.797 -15.815  1.00  1.02           H  
ATOM   1669 1HA  GLY A 114      49.678  -7.195 -15.713  1.00  1.02           H  
ATOM   1670 2HA  GLY A 114      50.617  -6.375 -16.955  1.00  1.02           H  
ATOM   1671  N   VAL A 115      50.116  -8.327 -18.417  1.00  1.10           N  
ATOM   1672  CA  VAL A 115      49.946  -9.413 -19.368  1.00  1.10           C  
ATOM   1673  C   VAL A 115      50.742  -9.236 -20.653  1.00  1.10           C  
ATOM   1674  O   VAL A 115      50.757  -8.157 -21.249  1.00  1.10           O  
ATOM   1675  CB  VAL A 115      48.448  -9.567 -19.692  1.00  1.10           C  
ATOM   1676  CG1 VAL A 115      48.247 -10.586 -20.753  1.00  1.10           C  
ATOM   1677  CG2 VAL A 115      47.720 -10.024 -18.436  1.00  1.10           C  
ATOM   1678  H   VAL A 115      49.902  -7.387 -18.717  1.00  1.10           H  
ATOM   1679  HA  VAL A 115      50.281 -10.334 -18.896  1.00  1.10           H  
ATOM   1680  HB  VAL A 115      48.046  -8.619 -20.044  1.00  1.10           H  
ATOM   1681 1HG1 VAL A 115      47.185 -10.701 -20.959  1.00  1.10           H  
ATOM   1682 2HG1 VAL A 115      48.756 -10.289 -21.660  1.00  1.10           H  
ATOM   1683 3HG1 VAL A 115      48.648 -11.515 -20.398  1.00  1.10           H  
ATOM   1684 1HG2 VAL A 115      46.661 -10.145 -18.657  1.00  1.10           H  
ATOM   1685 2HG2 VAL A 115      48.137 -10.982 -18.114  1.00  1.10           H  
ATOM   1686 3HG2 VAL A 115      47.838  -9.293 -17.644  1.00  1.10           H  
ATOM   1687  N   ASP A 116      51.420 -10.301 -21.071  1.00  1.20           N  
ATOM   1688  CA  ASP A 116      52.140 -10.279 -22.334  1.00  1.20           C  
ATOM   1689  C   ASP A 116      51.165 -10.697 -23.399  1.00  1.20           C  
ATOM   1690  O   ASP A 116      50.938 -11.897 -23.592  1.00  1.20           O  
ATOM   1691  CB  ASP A 116      53.357 -11.203 -22.369  1.00  1.20           C  
ATOM   1692  CG  ASP A 116      54.132 -11.130 -23.714  1.00  1.20           C  
ATOM   1693  OD1 ASP A 116      53.577 -10.666 -24.712  1.00  1.20           O  
ATOM   1694  OD2 ASP A 116      55.268 -11.540 -23.728  1.00  1.20           O  
ATOM   1695  H   ASP A 116      51.361 -11.163 -20.526  1.00  1.20           H  
ATOM   1696  HA  ASP A 116      52.473  -9.261 -22.539  1.00  1.20           H  
ATOM   1697 1HB  ASP A 116      54.034 -10.933 -21.595  1.00  1.20           H  
ATOM   1698 2HB  ASP A 116      53.041 -12.233 -22.184  1.00  1.20           H  
ATOM   1699  N   ALA A 117      50.639  -9.710 -24.117  1.00  1.28           N  
ATOM   1700  CA  ALA A 117      49.580  -9.877 -25.103  1.00  1.28           C  
ATOM   1701  C   ALA A 117      49.949 -10.873 -26.193  1.00  1.28           C  
ATOM   1702  O   ALA A 117      49.068 -11.399 -26.869  1.00  1.28           O  
ATOM   1703  CB  ALA A 117      49.250  -8.541 -25.734  1.00  1.28           C  
ATOM   1704  H   ALA A 117      50.951  -8.770 -23.903  1.00  1.28           H  
ATOM   1705  HA  ALA A 117      48.696 -10.251 -24.585  1.00  1.28           H  
ATOM   1706 1HB  ALA A 117      48.434  -8.666 -26.446  1.00  1.28           H  
ATOM   1707 2HB  ALA A 117      48.952  -7.834 -24.957  1.00  1.28           H  
ATOM   1708 3HB  ALA A 117      50.129  -8.161 -26.252  1.00  1.28           H  
ATOM   1709  N   ALA A 118      51.246 -11.120 -26.396  1.00  1.32           N  
ATOM   1710  CA  ALA A 118      51.682 -12.069 -27.409  1.00  1.32           C  
ATOM   1711  C   ALA A 118      51.114 -13.462 -27.126  1.00  1.32           C  
ATOM   1712  O   ALA A 118      50.904 -14.253 -28.048  1.00  1.32           O  
ATOM   1713  CB  ALA A 118      53.195 -12.135 -27.454  1.00  1.32           C  
ATOM   1714  H   ALA A 118      51.963 -10.695 -25.792  1.00  1.32           H  
ATOM   1715  HA  ALA A 118      51.307 -11.733 -28.373  1.00  1.32           H  
ATOM   1716 1HB  ALA A 118      53.507 -12.832 -28.227  1.00  1.32           H  
ATOM   1717 2HB  ALA A 118      53.598 -11.146 -27.667  1.00  1.32           H  
ATOM   1718 3HB  ALA A 118      53.569 -12.473 -26.486  1.00  1.32           H  
ATOM   1719  N   SER A 119      50.930 -13.781 -25.834  1.00  1.32           N  
ATOM   1720  CA  SER A 119      50.426 -15.084 -25.408  1.00  1.32           C  
ATOM   1721  C   SER A 119      49.150 -14.958 -24.582  1.00  1.32           C  
ATOM   1722  O   SER A 119      48.386 -15.913 -24.440  1.00  1.32           O  
ATOM   1723  CB  SER A 119      51.450 -15.759 -24.531  1.00  1.32           C  
ATOM   1724  OG  SER A 119      51.626 -15.026 -23.332  1.00  1.32           O  
ATOM   1725  H   SER A 119      51.113 -13.071 -25.127  1.00  1.32           H  
ATOM   1726  HA  SER A 119      50.218 -15.689 -26.289  1.00  1.32           H  
ATOM   1727 1HB  SER A 119      51.132 -16.774 -24.303  1.00  1.32           H  
ATOM   1728 2HB  SER A 119      52.396 -15.818 -25.067  1.00  1.32           H  
ATOM   1729  HG  SER A 119      51.839 -14.111 -23.601  1.00  1.32           H  
ATOM   1730  N   GLY A 120      48.953 -13.777 -24.004  1.00  1.26           N  
ATOM   1731  CA  GLY A 120      47.859 -13.497 -23.087  1.00  1.26           C  
ATOM   1732  C   GLY A 120      48.170 -13.898 -21.633  1.00  1.26           C  
ATOM   1733  O   GLY A 120      47.324 -13.725 -20.751  1.00  1.26           O  
ATOM   1734  H   GLY A 120      49.623 -13.037 -24.169  1.00  1.26           H  
ATOM   1735 1HA  GLY A 120      47.634 -12.432 -23.126  1.00  1.26           H  
ATOM   1736 2HA  GLY A 120      46.967 -14.020 -23.425  1.00  1.26           H  
ATOM   1737  N   ASP A 121      49.364 -14.451 -21.379  1.00  1.17           N  
ATOM   1738  CA  ASP A 121      49.737 -14.883 -20.031  1.00  1.17           C  
ATOM   1739  C   ASP A 121      50.349 -13.752 -19.189  1.00  1.17           C  
ATOM   1740  O   ASP A 121      50.742 -12.707 -19.710  1.00  1.17           O  
ATOM   1741  CB  ASP A 121      50.683 -16.084 -20.138  1.00  1.17           C  
ATOM   1742  CG  ASP A 121      50.673 -17.009 -18.907  1.00  1.17           C  
ATOM   1743  OD1 ASP A 121      50.054 -16.663 -17.910  1.00  1.17           O  
ATOM   1744  OD2 ASP A 121      51.244 -18.093 -18.990  1.00  1.17           O  
ATOM   1745  H   ASP A 121      50.035 -14.585 -22.133  1.00  1.17           H  
ATOM   1746  HA  ASP A 121      48.832 -15.220 -19.525  1.00  1.17           H  
ATOM   1747 1HB  ASP A 121      50.419 -16.670 -21.020  1.00  1.17           H  
ATOM   1748 2HB  ASP A 121      51.700 -15.719 -20.289  1.00  1.17           H  
ATOM   1749  N   ARG A 122      50.491 -13.992 -17.887  1.00  1.09           N  
ATOM   1750  CA  ARG A 122      51.087 -12.982 -16.997  1.00  1.09           C  
ATOM   1751  C   ARG A 122      52.567 -12.747 -17.257  1.00  1.09           C  
ATOM   1752  O   ARG A 122      53.342 -13.700 -17.411  1.00  1.09           O  
ATOM   1753  CB  ARG A 122      50.916 -13.333 -15.529  1.00  1.09           C  
ATOM   1754  CG  ARG A 122      49.509 -13.194 -14.976  1.00  1.09           C  
ATOM   1755  CD  ARG A 122      49.433 -13.605 -13.531  1.00  1.09           C  
ATOM   1756  NE  ARG A 122      48.095 -13.401 -12.970  1.00  1.09           N  
ATOM   1757  CZ  ARG A 122      47.630 -13.995 -11.848  1.00  1.09           C  
ATOM   1758  NH1 ARG A 122      48.386 -14.840 -11.201  1.00  1.09           N  
ATOM   1759  NH2 ARG A 122      46.413 -13.731 -11.409  1.00  1.09           N  
ATOM   1760  H   ARG A 122      50.172 -14.901 -17.542  1.00  1.09           H  
ATOM   1761  HA  ARG A 122      50.562 -12.045 -17.167  1.00  1.09           H  
ATOM   1762 1HB  ARG A 122      51.255 -14.354 -15.353  1.00  1.09           H  
ATOM   1763 2HB  ARG A 122      51.549 -12.668 -14.952  1.00  1.09           H  
ATOM   1764 1HG  ARG A 122      49.197 -12.150 -15.058  1.00  1.09           H  
ATOM   1765 2HG  ARG A 122      48.830 -13.823 -15.553  1.00  1.09           H  
ATOM   1766 1HD  ARG A 122      49.688 -14.663 -13.437  1.00  1.09           H  
ATOM   1767 2HD  ARG A 122      50.141 -13.012 -12.949  1.00  1.09           H  
ATOM   1768  HE  ARG A 122      47.479 -12.751 -13.443  1.00  1.09           H  
ATOM   1769 1HH1 ARG A 122      49.313 -15.039 -11.533  1.00  1.09           H  
ATOM   1770 2HH1 ARG A 122      48.046 -15.304 -10.363  1.00  1.09           H  
ATOM   1771 1HH2 ARG A 122      45.824 -13.076 -11.908  1.00  1.09           H  
ATOM   1772 2HH2 ARG A 122      46.077 -14.185 -10.572  1.00  1.09           H  
ATOM   1773  N   ALA A 123      52.963 -11.475 -17.249  1.00  1.02           N  
ATOM   1774  CA  ALA A 123      54.362 -11.108 -17.469  1.00  1.02           C  
ATOM   1775  C   ALA A 123      54.746  -9.782 -16.834  1.00  1.02           C  
ATOM   1776  O   ALA A 123      53.897  -8.912 -16.619  1.00  1.02           O  
ATOM   1777  CB  ALA A 123      54.640 -11.020 -18.941  1.00  1.02           C  
ATOM   1778  H   ALA A 123      52.255 -10.755 -17.109  1.00  1.02           H  
ATOM   1779  HA  ALA A 123      54.985 -11.880 -17.030  1.00  1.02           H  
ATOM   1780 1HB  ALA A 123      55.684 -10.793 -19.070  1.00  1.02           H  
ATOM   1781 2HB  ALA A 123      54.406 -11.964 -19.424  1.00  1.02           H  
ATOM   1782 3HB  ALA A 123      54.027 -10.230 -19.369  1.00  1.02           H  
ATOM   1783  N   ILE A 124      56.043  -9.612 -16.585  1.00  0.98           N  
ATOM   1784  CA  ILE A 124      56.547  -8.357 -16.035  1.00  0.98           C  
ATOM   1785  C   ILE A 124      57.236  -7.480 -17.063  1.00  0.98           C  
ATOM   1786  O   ILE A 124      58.086  -7.932 -17.834  1.00  0.98           O  
ATOM   1787  CB  ILE A 124      57.486  -8.605 -14.844  1.00  0.98           C  
ATOM   1788  CG1 ILE A 124      56.693  -9.275 -13.773  1.00  0.98           C  
ATOM   1789  CG2 ILE A 124      58.094  -7.283 -14.343  1.00  0.98           C  
ATOM   1790  CD1 ILE A 124      57.492  -9.869 -12.679  1.00  0.98           C  
ATOM   1791  H   ILE A 124      56.697 -10.372 -16.779  1.00  0.98           H  
ATOM   1792  HA  ILE A 124      55.698  -7.808 -15.652  1.00  0.98           H  
ATOM   1793  HB  ILE A 124      58.292  -9.285 -15.143  1.00  0.98           H  
ATOM   1794 1HG1 ILE A 124      56.011  -8.546 -13.341  1.00  0.98           H  
ATOM   1795 2HG1 ILE A 124      56.125 -10.036 -14.240  1.00  0.98           H  
ATOM   1796 1HG2 ILE A 124      58.757  -7.476 -13.492  1.00  0.98           H  
ATOM   1797 2HG2 ILE A 124      58.662  -6.832 -15.140  1.00  0.98           H  
ATOM   1798 3HG2 ILE A 124      57.301  -6.607 -14.040  1.00  0.98           H  
ATOM   1799 1HD1 ILE A 124      56.834 -10.348 -11.976  1.00  0.98           H  
ATOM   1800 2HD1 ILE A 124      58.165 -10.614 -13.094  1.00  0.98           H  
ATOM   1801 3HD1 ILE A 124      58.075  -9.093 -12.179  1.00  0.98           H  
ATOM   1802  N   LEU A 125      56.817  -6.224 -17.085  1.00  0.96           N  
ATOM   1803  CA  LEU A 125      57.346  -5.215 -17.973  1.00  0.96           C  
ATOM   1804  C   LEU A 125      58.482  -4.453 -17.319  1.00  0.96           C  
ATOM   1805  O   LEU A 125      58.307  -3.726 -16.332  1.00  0.96           O  
ATOM   1806  CB  LEU A 125      56.243  -4.239 -18.346  1.00  0.96           C  
ATOM   1807  CG  LEU A 125      56.678  -3.099 -19.192  1.00  0.96           C  
ATOM   1808  CD1 LEU A 125      57.161  -3.594 -20.507  1.00  0.96           C  
ATOM   1809  CD2 LEU A 125      55.533  -2.125 -19.343  1.00  0.96           C  
ATOM   1810  H   LEU A 125      56.099  -5.957 -16.424  1.00  0.96           H  
ATOM   1811  HA  LEU A 125      57.728  -5.699 -18.872  1.00  0.96           H  
ATOM   1812 1HB  LEU A 125      55.471  -4.783 -18.886  1.00  0.96           H  
ATOM   1813 2HB  LEU A 125      55.810  -3.840 -17.436  1.00  0.96           H  
ATOM   1814  HG  LEU A 125      57.503  -2.618 -18.715  1.00  0.96           H  
ATOM   1815 1HD1 LEU A 125      57.482  -2.752 -21.083  1.00  0.96           H  
ATOM   1816 2HD1 LEU A 125      57.995  -4.281 -20.363  1.00  0.96           H  
ATOM   1817 3HD1 LEU A 125      56.357  -4.105 -21.027  1.00  0.96           H  
ATOM   1818 1HD2 LEU A 125      55.854  -1.275 -19.946  1.00  0.96           H  
ATOM   1819 2HD2 LEU A 125      54.694  -2.621 -19.830  1.00  0.96           H  
ATOM   1820 3HD2 LEU A 125      55.226  -1.775 -18.357  1.00  0.96           H  
ATOM   1821  N   LEU A 126      59.666  -4.598 -17.877  1.00  0.95           N  
ATOM   1822  CA  LEU A 126      60.861  -4.025 -17.299  1.00  0.95           C  
ATOM   1823  C   LEU A 126      61.108  -2.632 -17.845  1.00  0.95           C  
ATOM   1824  O   LEU A 126      62.058  -2.383 -18.591  1.00  0.95           O  
ATOM   1825  CB  LEU A 126      62.011  -4.956 -17.581  1.00  0.95           C  
ATOM   1826  CG  LEU A 126      61.768  -6.352 -17.078  1.00  0.95           C  
ATOM   1827  CD1 LEU A 126      62.939  -7.226 -17.410  1.00  0.95           C  
ATOM   1828  CD2 LEU A 126      61.511  -6.299 -15.605  1.00  0.95           C  
ATOM   1829  H   LEU A 126      59.749  -5.161 -18.719  1.00  0.95           H  
ATOM   1830  HA  LEU A 126      60.727  -3.954 -16.221  1.00  0.95           H  
ATOM   1831 1HB  LEU A 126      62.173  -4.988 -18.633  1.00  0.95           H  
ATOM   1832 2HB  LEU A 126      62.876  -4.583 -17.095  1.00  0.95           H  
ATOM   1833  HG  LEU A 126      60.885  -6.769 -17.580  1.00  0.95           H  
ATOM   1834 1HD1 LEU A 126      62.741  -8.239 -17.047  1.00  0.95           H  
ATOM   1835 2HD1 LEU A 126      63.081  -7.246 -18.489  1.00  0.95           H  
ATOM   1836 3HD1 LEU A 126      63.832  -6.838 -16.930  1.00  0.95           H  
ATOM   1837 1HD2 LEU A 126      61.309  -7.300 -15.253  1.00  0.95           H  
ATOM   1838 2HD2 LEU A 126      62.368  -5.904 -15.091  1.00  0.95           H  
ATOM   1839 3HD2 LEU A 126      60.654  -5.668 -15.406  1.00  0.95           H  
ATOM   1840  N   CYS A 127      60.203  -1.746 -17.449  1.00  0.94           N  
ATOM   1841  CA  CYS A 127      60.128  -0.351 -17.875  1.00  0.94           C  
ATOM   1842  C   CYS A 127      60.624   0.683 -16.867  1.00  0.94           C  
ATOM   1843  O   CYS A 127      60.297   1.863 -16.996  1.00  0.94           O  
ATOM   1844  CB  CYS A 127      58.678  -0.017 -18.175  1.00  0.94           C  
ATOM   1845  SG  CYS A 127      57.582  -0.296 -16.724  1.00  0.94           S  
ATOM   1846  H   CYS A 127      59.480  -2.119 -16.833  1.00  0.94           H  
ATOM   1847  HA  CYS A 127      60.712  -0.248 -18.791  1.00  0.94           H  
ATOM   1848 1HB  CYS A 127      58.606   1.033 -18.452  1.00  0.94           H  
ATOM   1849 2HB  CYS A 127      58.329  -0.592 -19.018  1.00  0.94           H  
ATOM   1850  HG  CYS A 127      57.869  -1.606 -16.573  1.00  0.94           H  
ATOM   1851  N   ASP A 128      61.383   0.258 -15.859  1.00  0.92           N  
ATOM   1852  CA  ASP A 128      61.884   1.192 -14.842  1.00  0.92           C  
ATOM   1853  C   ASP A 128      60.765   2.045 -14.233  1.00  0.92           C  
ATOM   1854  O   ASP A 128      60.905   3.264 -14.148  1.00  0.92           O  
ATOM   1855  CB  ASP A 128      62.947   2.151 -15.412  1.00  0.92           C  
ATOM   1856  CG  ASP A 128      64.246   1.478 -15.910  1.00  0.92           C  
ATOM   1857  OD1 ASP A 128      64.720   0.561 -15.284  1.00  0.92           O  
ATOM   1858  OD2 ASP A 128      64.729   1.863 -16.955  1.00  0.92           O  
ATOM   1859  H   ASP A 128      61.617  -0.721 -15.807  1.00  0.92           H  
ATOM   1860  HA  ASP A 128      62.332   0.607 -14.036  1.00  0.92           H  
ATOM   1861 1HB  ASP A 128      62.513   2.726 -16.221  1.00  0.92           H  
ATOM   1862 2HB  ASP A 128      63.219   2.867 -14.641  1.00  0.92           H  
ATOM   1863  N   ALA A 129      59.630   1.441 -13.866  1.00  0.88           N  
ATOM   1864  CA  ALA A 129      58.531   2.196 -13.264  1.00  0.88           C  
ATOM   1865  C   ALA A 129      59.010   2.829 -11.968  1.00  0.88           C  
ATOM   1866  O   ALA A 129      58.670   3.968 -11.636  1.00  0.88           O  
ATOM   1867  CB  ALA A 129      57.335   1.297 -13.005  1.00  0.88           C  
ATOM   1868  H   ALA A 129      59.554   0.430 -13.924  1.00  0.88           H  
ATOM   1869  HA  ALA A 129      58.243   2.993 -13.952  1.00  0.88           H  
ATOM   1870 1HB  ALA A 129      56.523   1.875 -12.567  1.00  0.88           H  
ATOM   1871 2HB  ALA A 129      57.020   0.873 -13.941  1.00  0.88           H  
ATOM   1872 3HB  ALA A 129      57.612   0.495 -12.319  1.00  0.88           H  
ATOM   1873  N   GLY A 130      59.845   2.068 -11.268  1.00  0.83           N  
ATOM   1874  CA  GLY A 130      60.439   2.473 -10.015  1.00  0.83           C  
ATOM   1875  C   GLY A 130      59.639   2.020  -8.819  1.00  0.83           C  
ATOM   1876  O   GLY A 130      58.489   1.603  -8.940  1.00  0.83           O  
ATOM   1877  H   GLY A 130      60.045   1.143 -11.641  1.00  0.83           H  
ATOM   1878 1HA  GLY A 130      61.443   2.057  -9.947  1.00  0.83           H  
ATOM   1879 2HA  GLY A 130      60.539   3.556  -9.994  1.00  0.83           H  
ATOM   1880  N   ALA A 131      60.275   2.061  -7.662  1.00  0.78           N  
ATOM   1881  CA  ALA A 131      59.634   1.677  -6.416  1.00  0.78           C  
ATOM   1882  C   ALA A 131      58.750   2.794  -5.958  1.00  0.78           C  
ATOM   1883  O   ALA A 131      59.092   3.946  -6.175  1.00  0.78           O  
ATOM   1884  CB  ALA A 131      60.669   1.435  -5.353  1.00  0.78           C  
ATOM   1885  H   ALA A 131      61.228   2.420  -7.657  1.00  0.78           H  
ATOM   1886  HA  ALA A 131      59.026   0.787  -6.588  1.00  0.78           H  
ATOM   1887 1HB  ALA A 131      60.179   1.169  -4.417  1.00  0.78           H  
ATOM   1888 2HB  ALA A 131      61.322   0.656  -5.661  1.00  0.78           H  
ATOM   1889 3HB  ALA A 131      61.229   2.340  -5.230  1.00  0.78           H  
ATOM   1890  N   ARG A 132      57.661   2.533  -5.264  1.00  0.74           N  
ATOM   1891  CA  ARG A 132      57.023   3.723  -4.711  1.00  0.74           C  
ATOM   1892  C   ARG A 132      57.737   4.019  -3.408  1.00  0.74           C  
ATOM   1893  O   ARG A 132      57.804   3.134  -2.563  1.00  0.74           O  
ATOM   1894  CB  ARG A 132      55.538   3.550  -4.435  1.00  0.74           C  
ATOM   1895  CG  ARG A 132      54.876   4.836  -3.895  1.00  0.74           C  
ATOM   1896  CD  ARG A 132      53.426   4.674  -3.634  1.00  0.74           C  
ATOM   1897  NE  ARG A 132      52.806   5.898  -3.102  1.00  0.74           N  
ATOM   1898  CZ  ARG A 132      51.524   5.980  -2.701  1.00  0.74           C  
ATOM   1899  NH1 ARG A 132      50.741   4.925  -2.777  1.00  0.74           N  
ATOM   1900  NH2 ARG A 132      51.052   7.121  -2.235  1.00  0.74           N  
ATOM   1901  H   ARG A 132      57.321   1.580  -5.101  1.00  0.74           H  
ATOM   1902  HA  ARG A 132      57.146   4.567  -5.389  1.00  0.74           H  
ATOM   1903 1HB  ARG A 132      55.020   3.253  -5.349  1.00  0.74           H  
ATOM   1904 2HB  ARG A 132      55.387   2.762  -3.701  1.00  0.74           H  
ATOM   1905 1HG  ARG A 132      55.362   5.122  -2.969  1.00  0.74           H  
ATOM   1906 2HG  ARG A 132      55.003   5.638  -4.623  1.00  0.74           H  
ATOM   1907 1HD  ARG A 132      52.914   4.397  -4.558  1.00  0.74           H  
ATOM   1908 2HD  ARG A 132      53.294   3.898  -2.900  1.00  0.74           H  
ATOM   1909  HE  ARG A 132      53.373   6.750  -3.037  1.00  0.74           H  
ATOM   1910 1HH1 ARG A 132      51.101   4.052  -3.143  1.00  0.74           H  
ATOM   1911 2HH1 ARG A 132      49.778   4.987  -2.482  1.00  0.74           H  
ATOM   1912 1HH2 ARG A 132      51.657   7.932  -2.183  1.00  0.74           H  
ATOM   1913 2HH2 ARG A 132      50.091   7.187  -1.937  1.00  0.74           H  
ATOM   1914  N   PHE A 133      58.273   5.226  -3.223  1.00  0.71           N  
ATOM   1915  CA  PHE A 133      58.947   5.536  -1.961  1.00  0.71           C  
ATOM   1916  C   PHE A 133      58.246   6.690  -1.267  1.00  0.71           C  
ATOM   1917  O   PHE A 133      58.088   7.784  -1.829  1.00  0.71           O  
ATOM   1918  CB  PHE A 133      60.412   5.894  -2.142  1.00  0.71           C  
ATOM   1919  CG  PHE A 133      61.152   6.112  -0.823  1.00  0.71           C  
ATOM   1920  CD1 PHE A 133      61.930   5.108  -0.267  1.00  0.71           C  
ATOM   1921  CD2 PHE A 133      61.045   7.308  -0.133  1.00  0.71           C  
ATOM   1922  CE1 PHE A 133      62.601   5.299   0.927  1.00  0.71           C  
ATOM   1923  CE2 PHE A 133      61.702   7.502   1.067  1.00  0.71           C  
ATOM   1924  CZ  PHE A 133      62.487   6.502   1.594  1.00  0.71           C  
ATOM   1925  H   PHE A 133      58.257   5.933  -3.960  1.00  0.71           H  
ATOM   1926  HA  PHE A 133      58.895   4.667  -1.311  1.00  0.71           H  
ATOM   1927 1HB  PHE A 133      60.913   5.099  -2.688  1.00  0.71           H  
ATOM   1928 2HB  PHE A 133      60.487   6.811  -2.726  1.00  0.71           H  
ATOM   1929  HD1 PHE A 133      62.010   4.167  -0.784  1.00  0.71           H  
ATOM   1930  HD2 PHE A 133      60.428   8.106  -0.550  1.00  0.71           H  
ATOM   1931  HE1 PHE A 133      63.209   4.502   1.340  1.00  0.71           H  
ATOM   1932  HE2 PHE A 133      61.598   8.451   1.591  1.00  0.71           H  
ATOM   1933  HZ  PHE A 133      63.005   6.666   2.537  1.00  0.71           H  
ATOM   1934  N   VAL A 134      57.777   6.418  -0.061  1.00  0.70           N  
ATOM   1935  CA  VAL A 134      57.032   7.387   0.708  1.00  0.70           C  
ATOM   1936  C   VAL A 134      57.748   7.828   1.985  1.00  0.70           C  
ATOM   1937  O   VAL A 134      58.254   7.007   2.756  1.00  0.70           O  
ATOM   1938  CB  VAL A 134      55.661   6.792   1.078  1.00  0.70           C  
ATOM   1939  CG1 VAL A 134      54.889   7.767   1.895  1.00  0.70           C  
ATOM   1940  CG2 VAL A 134      54.909   6.419  -0.176  1.00  0.70           C  
ATOM   1941  H   VAL A 134      57.921   5.487   0.317  1.00  0.70           H  
ATOM   1942  HA  VAL A 134      56.869   8.260   0.086  1.00  0.70           H  
ATOM   1943  HB  VAL A 134      55.806   5.914   1.663  1.00  0.70           H  
ATOM   1944 1HG1 VAL A 134      53.924   7.343   2.156  1.00  0.70           H  
ATOM   1945 2HG1 VAL A 134      55.426   8.020   2.803  1.00  0.70           H  
ATOM   1946 3HG1 VAL A 134      54.755   8.642   1.287  1.00  0.70           H  
ATOM   1947 1HG2 VAL A 134      53.947   5.988   0.095  1.00  0.70           H  
ATOM   1948 2HG2 VAL A 134      54.755   7.303  -0.784  1.00  0.70           H  
ATOM   1949 3HG2 VAL A 134      55.488   5.688  -0.729  1.00  0.70           H  
ATOM   1950  N   GLU A 135      57.803   9.139   2.180  1.00  0.72           N  
ATOM   1951  CA  GLU A 135      58.353   9.741   3.386  1.00  0.72           C  
ATOM   1952  C   GLU A 135      57.186  10.182   4.251  1.00  0.72           C  
ATOM   1953  O   GLU A 135      56.307  10.908   3.770  1.00  0.72           O  
ATOM   1954  CB  GLU A 135      59.254  10.935   3.067  1.00  0.72           C  
ATOM   1955  CG  GLU A 135      59.819  11.608   4.309  1.00  0.72           C  
ATOM   1956  CD  GLU A 135      60.782  12.740   4.027  1.00  0.72           C  
ATOM   1957  OE1 GLU A 135      61.126  12.942   2.888  1.00  0.72           O  
ATOM   1958  OE2 GLU A 135      61.187  13.390   4.964  1.00  0.72           O  
ATOM   1959  H   GLU A 135      57.383   9.740   1.476  1.00  0.72           H  
ATOM   1960  HA  GLU A 135      58.931   8.994   3.937  1.00  0.72           H  
ATOM   1961 1HB  GLU A 135      60.086  10.615   2.436  1.00  0.72           H  
ATOM   1962 2HB  GLU A 135      58.685  11.677   2.519  1.00  0.72           H  
ATOM   1963 1HG  GLU A 135      58.989  11.997   4.885  1.00  0.72           H  
ATOM   1964 2HG  GLU A 135      60.302  10.853   4.913  1.00  0.72           H  
ATOM   1965  N   ALA A 136      57.176   9.767   5.515  1.00  0.75           N  
ATOM   1966  CA  ALA A 136      56.065  10.101   6.399  1.00  0.75           C  
ATOM   1967  C   ALA A 136      56.484  10.280   7.864  1.00  0.75           C  
ATOM   1968  O   ALA A 136      57.577   9.879   8.269  1.00  0.75           O  
ATOM   1969  CB  ALA A 136      55.020   8.996   6.304  1.00  0.75           C  
ATOM   1970  H   ALA A 136      57.916   9.147   5.854  1.00  0.75           H  
ATOM   1971  HA  ALA A 136      55.640  11.040   6.062  1.00  0.75           H  
ATOM   1972 1HB  ALA A 136      54.173   9.248   6.925  1.00  0.75           H  
ATOM   1973 2HB  ALA A 136      54.696   8.886   5.277  1.00  0.75           H  
ATOM   1974 3HB  ALA A 136      55.456   8.058   6.646  1.00  0.75           H  
ATOM   1975  N   THR A 137      55.620  10.931   8.633  1.00  0.80           N  
ATOM   1976  CA  THR A 137      55.817  11.089  10.071  1.00  0.80           C  
ATOM   1977  C   THR A 137      54.616  10.529  10.849  1.00  0.80           C  
ATOM   1978  O   THR A 137      53.459  10.764  10.499  1.00  0.80           O  
ATOM   1979  CB  THR A 137      56.078  12.564  10.450  1.00  0.80           C  
ATOM   1980  OG1 THR A 137      57.269  13.030   9.801  1.00  0.80           O  
ATOM   1981  CG2 THR A 137      56.256  12.709  11.934  1.00  0.80           C  
ATOM   1982  H   THR A 137      54.773  11.289   8.192  1.00  0.80           H  
ATOM   1983  HA  THR A 137      56.696  10.519  10.371  1.00  0.80           H  
ATOM   1984  HB  THR A 137      55.236  13.173  10.131  1.00  0.80           H  
ATOM   1985  HG1 THR A 137      57.458  13.925  10.101  1.00  0.80           H  
ATOM   1986 1HG2 THR A 137      56.433  13.758  12.185  1.00  0.80           H  
ATOM   1987 2HG2 THR A 137      55.360  12.380  12.425  1.00  0.80           H  
ATOM   1988 3HG2 THR A 137      57.098  12.115  12.270  1.00  0.80           H  
ATOM   1989  N   ALA A 138      54.903   9.731  11.872  1.00  0.85           N  
ATOM   1990  CA  ALA A 138      53.881   9.134  12.731  1.00  0.85           C  
ATOM   1991  C   ALA A 138      53.521  10.033  13.908  1.00  0.85           C  
ATOM   1992  O   ALA A 138      52.390  10.020  14.386  1.00  0.85           O  
ATOM   1993  CB  ALA A 138      54.353   7.812  13.266  1.00  0.85           C  
ATOM   1994  H   ALA A 138      55.880   9.578  12.092  1.00  0.85           H  
ATOM   1995  HA  ALA A 138      52.978   8.986  12.143  1.00  0.85           H  
ATOM   1996 1HB  ALA A 138      53.596   7.424  13.874  1.00  0.85           H  
ATOM   1997 2HB  ALA A 138      54.563   7.128  12.479  1.00  0.85           H  
ATOM   1998 3HB  ALA A 138      55.239   7.972  13.851  1.00  0.85           H  
ATOM   1999  N   ASP A 139      54.512  10.760  14.414  1.00  0.90           N  
ATOM   2000  CA  ASP A 139      54.350  11.644  15.594  1.00  0.90           C  
ATOM   2001  C   ASP A 139      53.909  10.940  16.893  1.00  0.90           C  
ATOM   2002  O   ASP A 139      53.346  11.572  17.790  1.00  0.90           O  
ATOM   2003  CB  ASP A 139      53.368  12.800  15.315  1.00  0.90           C  
ATOM   2004  CG  ASP A 139      53.902  13.891  14.355  1.00  0.90           C  
ATOM   2005  OD1 ASP A 139      55.081  14.156  14.384  1.00  0.90           O  
ATOM   2006  OD2 ASP A 139      53.125  14.448  13.616  1.00  0.90           O  
ATOM   2007  H   ASP A 139      55.424  10.677  13.955  1.00  0.90           H  
ATOM   2008  HA  ASP A 139      55.319  12.099  15.797  1.00  0.90           H  
ATOM   2009 1HB  ASP A 139      52.435  12.409  14.908  1.00  0.90           H  
ATOM   2010 2HB  ASP A 139      53.118  13.277  16.257  1.00  0.90           H  
ATOM   2011  N   VAL A 140      54.241   9.665  17.014  1.00  0.95           N  
ATOM   2012  CA  VAL A 140      53.993   8.873  18.217  1.00  0.95           C  
ATOM   2013  C   VAL A 140      55.327   8.250  18.543  1.00  0.95           C  
ATOM   2014  O   VAL A 140      56.232   8.364  17.725  1.00  0.95           O  
ATOM   2015  CB  VAL A 140      52.937   7.763  17.992  1.00  0.95           C  
ATOM   2016  CG1 VAL A 140      51.607   8.359  17.551  1.00  0.95           C  
ATOM   2017  CG2 VAL A 140      53.426   6.778  16.977  1.00  0.95           C  
ATOM   2018  H   VAL A 140      54.676   9.220  16.223  1.00  0.95           H  
ATOM   2019  HA  VAL A 140      53.673   9.521  19.035  1.00  0.95           H  
ATOM   2020  HB  VAL A 140      52.769   7.247  18.940  1.00  0.95           H  
ATOM   2021 1HG1 VAL A 140      50.871   7.560  17.426  1.00  0.95           H  
ATOM   2022 2HG1 VAL A 140      51.262   9.053  18.312  1.00  0.95           H  
ATOM   2023 3HG1 VAL A 140      51.728   8.887  16.609  1.00  0.95           H  
ATOM   2024 1HG2 VAL A 140      52.675   6.007  16.869  1.00  0.95           H  
ATOM   2025 2HG2 VAL A 140      53.575   7.282  16.042  1.00  0.95           H  
ATOM   2026 3HG2 VAL A 140      54.348   6.328  17.302  1.00  0.95           H  
ATOM   2027  N   ALA A 141      55.515   7.660  19.712  1.00  1.00           N  
ATOM   2028  CA  ALA A 141      56.787   6.961  19.917  1.00  1.00           C  
ATOM   2029  C   ALA A 141      56.781   5.660  19.118  1.00  1.00           C  
ATOM   2030  O   ALA A 141      55.749   4.998  19.026  1.00  1.00           O  
ATOM   2031  CB  ALA A 141      57.034   6.667  21.384  1.00  1.00           C  
ATOM   2032  H   ALA A 141      54.778   7.629  20.410  1.00  1.00           H  
ATOM   2033  HA  ALA A 141      57.595   7.592  19.543  1.00  1.00           H  
ATOM   2034 1HB  ALA A 141      57.993   6.157  21.498  1.00  1.00           H  
ATOM   2035 2HB  ALA A 141      57.055   7.607  21.940  1.00  1.00           H  
ATOM   2036 3HB  ALA A 141      56.239   6.034  21.773  1.00  1.00           H  
ATOM   2037  N   LEU A 142      57.941   5.228  18.631  1.00  1.06           N  
ATOM   2038  CA  LEU A 142      58.062   3.935  17.948  1.00  1.06           C  
ATOM   2039  C   LEU A 142      57.476   2.811  18.795  1.00  1.06           C  
ATOM   2040  O   LEU A 142      56.813   1.896  18.302  1.00  1.06           O  
ATOM   2041  CB  LEU A 142      59.517   3.633  17.572  1.00  1.06           C  
ATOM   2042  CG  LEU A 142      59.760   2.322  16.775  1.00  1.06           C  
ATOM   2043  CD1 LEU A 142      60.975   2.508  15.862  1.00  1.06           C  
ATOM   2044  CD2 LEU A 142      60.014   1.172  17.770  1.00  1.06           C  
ATOM   2045  H   LEU A 142      58.758   5.811  18.723  1.00  1.06           H  
ATOM   2046  HA  LEU A 142      57.499   3.994  17.020  1.00  1.06           H  
ATOM   2047 1HB  LEU A 142      59.873   4.437  16.966  1.00  1.06           H  
ATOM   2048 2HB  LEU A 142      60.118   3.588  18.482  1.00  1.06           H  
ATOM   2049  HG  LEU A 142      58.887   2.093  16.151  1.00  1.06           H  
ATOM   2050 1HD1 LEU A 142      61.161   1.619  15.293  1.00  1.06           H  
ATOM   2051 2HD1 LEU A 142      60.797   3.332  15.172  1.00  1.06           H  
ATOM   2052 3HD1 LEU A 142      61.841   2.722  16.476  1.00  1.06           H  
ATOM   2053 1HD2 LEU A 142      60.198   0.258  17.242  1.00  1.06           H  
ATOM   2054 2HD2 LEU A 142      60.879   1.410  18.378  1.00  1.06           H  
ATOM   2055 3HD2 LEU A 142      59.149   1.040  18.416  1.00  1.06           H  
ATOM   2056  N   ASP A 143      57.739   2.870  20.089  1.00  1.14           N  
ATOM   2057  CA  ASP A 143      57.294   1.841  21.009  1.00  1.14           C  
ATOM   2058  C   ASP A 143      55.766   1.666  21.004  1.00  1.14           C  
ATOM   2059  O   ASP A 143      55.264   0.618  21.411  1.00  1.14           O  
ATOM   2060  CB  ASP A 143      57.763   2.184  22.419  1.00  1.14           C  
ATOM   2061  CG  ASP A 143      59.279   2.087  22.548  1.00  1.14           C  
ATOM   2062  OD1 ASP A 143      59.902   1.572  21.641  1.00  1.14           O  
ATOM   2063  OD2 ASP A 143      59.810   2.528  23.529  1.00  1.14           O  
ATOM   2064  H   ASP A 143      58.270   3.655  20.436  1.00  1.14           H  
ATOM   2065  HA  ASP A 143      57.743   0.895  20.708  1.00  1.14           H  
ATOM   2066 1HB  ASP A 143      57.440   3.195  22.679  1.00  1.14           H  
ATOM   2067 2HB  ASP A 143      57.302   1.498  23.130  1.00  1.14           H  
ATOM   2068  N   SER A 144      55.018   2.703  20.599  1.00  1.24           N  
ATOM   2069  CA  SER A 144      53.567   2.614  20.577  1.00  1.24           C  
ATOM   2070  C   SER A 144      53.043   1.952  19.296  1.00  1.24           C  
ATOM   2071  O   SER A 144      51.856   1.634  19.216  1.00  1.24           O  
ATOM   2072  CB  SER A 144      52.933   3.980  20.762  1.00  1.24           C  
ATOM   2073  OG  SER A 144      53.126   4.806  19.656  1.00  1.24           O  
ATOM   2074  H   SER A 144      55.450   3.549  20.237  1.00  1.24           H  
ATOM   2075  HA  SER A 144      53.254   1.993  21.413  1.00  1.24           H  
ATOM   2076 1HB  SER A 144      51.866   3.864  20.954  1.00  1.24           H  
ATOM   2077 2HB  SER A 144      53.373   4.452  21.640  1.00  1.24           H  
ATOM   2078  HG  SER A 144      54.077   4.738  19.425  1.00  1.24           H  
ATOM   2079  N   VAL A 145      53.910   1.739  18.293  1.00  1.35           N  
ATOM   2080  CA  VAL A 145      53.449   1.076  17.079  1.00  1.35           C  
ATOM   2081  C   VAL A 145      54.044  -0.305  17.026  1.00  1.35           C  
ATOM   2082  O   VAL A 145      53.479  -1.205  16.424  1.00  1.35           O  
ATOM   2083  CB  VAL A 145      53.810   1.825  15.792  1.00  1.35           C  
ATOM   2084  CG1 VAL A 145      53.202   3.119  15.799  1.00  1.35           C  
ATOM   2085  CG2 VAL A 145      55.265   1.992  15.636  1.00  1.35           C  
ATOM   2086  H   VAL A 145      54.887   2.003  18.380  1.00  1.35           H  
ATOM   2087  HA  VAL A 145      52.365   0.986  17.111  1.00  1.35           H  
ATOM   2088  HB  VAL A 145      53.416   1.258  14.951  1.00  1.35           H  
ATOM   2089 1HG1 VAL A 145      53.464   3.594  14.874  1.00  1.35           H  
ATOM   2090 2HG1 VAL A 145      52.120   3.017  15.889  1.00  1.35           H  
ATOM   2091 3HG1 VAL A 145      53.590   3.697  16.636  1.00  1.35           H  
ATOM   2092 1HG2 VAL A 145      55.459   2.497  14.726  1.00  1.35           H  
ATOM   2093 2HG2 VAL A 145      55.631   2.573  16.448  1.00  1.35           H  
ATOM   2094 3HG2 VAL A 145      55.747   1.046  15.612  1.00  1.35           H  
ATOM   2095  N   MET A 146      55.177  -0.489  17.686  1.00  1.43           N  
ATOM   2096  CA  MET A 146      55.776  -1.804  17.795  1.00  1.43           C  
ATOM   2097  C   MET A 146      55.523  -2.456  19.172  1.00  1.43           C  
ATOM   2098  O   MET A 146      56.510  -2.699  19.869  1.00  1.43           O  
ATOM   2099  CB  MET A 146      57.287  -1.730  17.579  1.00  1.43           C  
ATOM   2100  CG  MET A 146      57.794  -1.274  16.198  1.00  1.43           C  
ATOM   2101  SD  MET A 146      57.348  -2.336  14.777  1.00  1.43           S  
ATOM   2102  CE  MET A 146      56.036  -1.434  13.967  1.00  1.43           C  
ATOM   2103  H   MET A 146      55.641   0.308  18.125  1.00  1.43           H  
ATOM   2104  HA  MET A 146      55.353  -2.451  17.029  1.00  1.43           H  
ATOM   2105 1HB  MET A 146      57.702  -1.032  18.311  1.00  1.43           H  
ATOM   2106 2HB  MET A 146      57.724  -2.703  17.788  1.00  1.43           H  
ATOM   2107 1HG  MET A 146      57.467  -0.268  16.005  1.00  1.43           H  
ATOM   2108 2HG  MET A 146      58.860  -1.259  16.258  1.00  1.43           H  
ATOM   2109 1HE  MET A 146      55.698  -1.990  13.100  1.00  1.43           H  
ATOM   2110 2HE  MET A 146      55.216  -1.309  14.645  1.00  1.43           H  
ATOM   2111 3HE  MET A 146      56.397  -0.457  13.652  1.00  1.43           H  
ATOM   2112  N   PRO A 147      54.292  -2.831  19.632  1.00  1.47           N  
ATOM   2113  CA  PRO A 147      54.064  -3.453  20.929  1.00  1.47           C  
ATOM   2114  C   PRO A 147      54.342  -4.938  20.831  1.00  1.47           C  
ATOM   2115  O   PRO A 147      53.595  -5.765  21.347  1.00  1.47           O  
ATOM   2116  CB  PRO A 147      52.571  -3.231  21.151  1.00  1.47           C  
ATOM   2117  CG  PRO A 147      52.008  -3.344  19.745  1.00  1.47           C  
ATOM   2118  CD  PRO A 147      53.061  -2.685  18.853  1.00  1.47           C  
ATOM   2119  HA  PRO A 147      54.686  -2.971  21.701  1.00  1.47           H  
ATOM   2120 1HB  PRO A 147      52.174  -3.993  21.846  1.00  1.47           H  
ATOM   2121 2HB  PRO A 147      52.401  -2.245  21.613  1.00  1.47           H  
ATOM   2122 1HG  PRO A 147      51.838  -4.395  19.471  1.00  1.47           H  
ATOM   2123 2HG  PRO A 147      51.039  -2.849  19.684  1.00  1.47           H  
ATOM   2124 1HD  PRO A 147      53.141  -3.203  17.875  1.00  1.47           H  
ATOM   2125 2HD  PRO A 147      52.762  -1.638  18.774  1.00  1.47           H  
ATOM   2126  N   MET A 148      55.344  -5.280  20.040  1.00  1.46           N  
ATOM   2127  CA  MET A 148      55.698  -6.628  19.665  1.00  1.46           C  
ATOM   2128  C   MET A 148      54.634  -7.325  18.762  1.00  1.46           C  
ATOM   2129  O   MET A 148      54.977  -8.201  17.969  1.00  1.46           O  
ATOM   2130  CB  MET A 148      56.029  -7.423  20.913  1.00  1.46           C  
ATOM   2131  CG  MET A 148      57.219  -6.854  21.674  1.00  1.46           C  
ATOM   2132  SD  MET A 148      58.743  -6.818  20.704  1.00  1.46           S  
ATOM   2133  CE  MET A 148      58.775  -5.101  20.192  1.00  1.46           C  
ATOM   2134  H   MET A 148      55.935  -4.538  19.685  1.00  1.46           H  
ATOM   2135  HA  MET A 148      56.610  -6.570  19.089  1.00  1.46           H  
ATOM   2136 1HB  MET A 148      55.184  -7.548  21.569  1.00  1.46           H  
ATOM   2137 2HB  MET A 148      56.330  -8.382  20.614  1.00  1.46           H  
ATOM   2138 1HG  MET A 148      56.985  -5.836  21.979  1.00  1.46           H  
ATOM   2139 2HG  MET A 148      57.391  -7.448  22.565  1.00  1.46           H  
ATOM   2140 1HE  MET A 148      59.656  -4.915  19.582  1.00  1.46           H  
ATOM   2141 2HE  MET A 148      57.877  -4.883  19.613  1.00  1.46           H  
ATOM   2142 3HE  MET A 148      58.799  -4.449  21.066  1.00  1.46           H  
ATOM   2143  N   LYS A 149      53.355  -6.930  18.863  1.00  1.42           N  
ATOM   2144  CA  LYS A 149      52.269  -7.486  18.054  1.00  1.42           C  
ATOM   2145  C   LYS A 149      51.906  -6.539  16.893  1.00  1.42           C  
ATOM   2146  O   LYS A 149      51.960  -5.329  17.067  1.00  1.42           O  
ATOM   2147  CB  LYS A 149      51.034  -7.659  18.939  1.00  1.42           C  
ATOM   2148  CG  LYS A 149      51.203  -8.644  20.079  1.00  1.42           C  
ATOM   2149  CD  LYS A 149      50.003  -8.617  21.021  1.00  1.42           C  
ATOM   2150  CE  LYS A 149      50.193  -9.552  22.217  1.00  1.42           C  
ATOM   2151  NZ  LYS A 149      49.068  -9.426  23.205  1.00  1.42           N  
ATOM   2152  H   LYS A 149      53.133  -6.229  19.566  1.00  1.42           H  
ATOM   2153  HA  LYS A 149      52.578  -8.450  17.688  1.00  1.42           H  
ATOM   2154 1HB  LYS A 149      50.748  -6.698  19.362  1.00  1.42           H  
ATOM   2155 2HB  LYS A 149      50.196  -8.011  18.322  1.00  1.42           H  
ATOM   2156 1HG  LYS A 149      51.279  -9.637  19.662  1.00  1.42           H  
ATOM   2157 2HG  LYS A 149      52.116  -8.417  20.633  1.00  1.42           H  
ATOM   2158 1HD  LYS A 149      49.855  -7.599  21.383  1.00  1.42           H  
ATOM   2159 2HD  LYS A 149      49.108  -8.925  20.474  1.00  1.42           H  
ATOM   2160 1HE  LYS A 149      50.233 -10.581  21.859  1.00  1.42           H  
ATOM   2161 2HE  LYS A 149      51.135  -9.316  22.715  1.00  1.42           H  
ATOM   2162 1HZ  LYS A 149      49.220 -10.060  23.977  1.00  1.42           H  
ATOM   2163 2HZ  LYS A 149      49.028  -8.476  23.553  1.00  1.42           H  
ATOM   2164 3HZ  LYS A 149      48.196  -9.654  22.747  1.00  1.42           H  
ATOM   2165  N   PRO A 150      51.613  -7.038  15.678  1.00  1.35           N  
ATOM   2166  CA  PRO A 150      51.042  -6.277  14.573  1.00  1.35           C  
ATOM   2167  C   PRO A 150      49.691  -5.664  14.957  1.00  1.35           C  
ATOM   2168  O   PRO A 150      48.853  -6.361  15.536  1.00  1.35           O  
ATOM   2169  CB  PRO A 150      50.889  -7.353  13.507  1.00  1.35           C  
ATOM   2170  CG  PRO A 150      51.919  -8.371  13.832  1.00  1.35           C  
ATOM   2171  CD  PRO A 150      52.004  -8.387  15.336  1.00  1.35           C  
ATOM   2172  HA  PRO A 150      51.749  -5.500  14.255  1.00  1.35           H  
ATOM   2173 1HB  PRO A 150      49.876  -7.742  13.503  1.00  1.35           H  
ATOM   2174 2HB  PRO A 150      51.077  -6.914  12.541  1.00  1.35           H  
ATOM   2175 1HG  PRO A 150      51.668  -9.335  13.378  1.00  1.35           H  
ATOM   2176 2HG  PRO A 150      52.844  -8.074  13.365  1.00  1.35           H  
ATOM   2177 1HD  PRO A 150      51.347  -9.112  15.807  1.00  1.35           H  
ATOM   2178 2HD  PRO A 150      53.056  -8.540  15.585  1.00  1.35           H  
ATOM   2179  N   THR A 151      49.463  -4.402  14.607  1.00  1.28           N  
ATOM   2180  CA  THR A 151      48.193  -3.733  14.906  1.00  1.28           C  
ATOM   2181  C   THR A 151      47.697  -2.939  13.699  1.00  1.28           C  
ATOM   2182  O   THR A 151      48.515  -2.564  12.860  1.00  1.28           O  
ATOM   2183  CB  THR A 151      48.362  -2.759  16.099  1.00  1.28           C  
ATOM   2184  OG1 THR A 151      49.231  -1.680  15.719  1.00  1.28           O  
ATOM   2185  CG2 THR A 151      48.975  -3.456  17.303  1.00  1.28           C  
ATOM   2186  H   THR A 151      50.198  -3.889  14.150  1.00  1.28           H  
ATOM   2187  HA  THR A 151      47.468  -4.501  15.170  1.00  1.28           H  
ATOM   2188  HB  THR A 151      47.400  -2.355  16.390  1.00  1.28           H  
ATOM   2189  HG1 THR A 151      49.409  -1.130  16.510  1.00  1.28           H  
ATOM   2190 1HG2 THR A 151      49.074  -2.744  18.124  1.00  1.28           H  
ATOM   2191 2HG2 THR A 151      48.330  -4.280  17.619  1.00  1.28           H  
ATOM   2192 3HG2 THR A 151      49.953  -3.837  17.049  1.00  1.28           H  
ATOM   2193  N   PRO A 152      46.404  -2.595  13.573  1.00  1.22           N  
ATOM   2194  CA  PRO A 152      45.884  -1.666  12.590  1.00  1.22           C  
ATOM   2195  C   PRO A 152      46.699  -0.371  12.553  1.00  1.22           C  
ATOM   2196  O   PRO A 152      46.883   0.256  11.514  1.00  1.22           O  
ATOM   2197  CB  PRO A 152      44.452  -1.442  13.076  1.00  1.22           C  
ATOM   2198  CG  PRO A 152      44.095  -2.737  13.754  1.00  1.22           C  
ATOM   2199  CD  PRO A 152      45.363  -3.152  14.466  1.00  1.22           C  
ATOM   2200  HA  PRO A 152      45.926  -2.172  11.587  1.00  1.22           H  
ATOM   2201 1HB  PRO A 152      44.411  -0.567  13.743  1.00  1.22           H  
ATOM   2202 2HB  PRO A 152      43.800  -1.222  12.217  1.00  1.22           H  
ATOM   2203 1HG  PRO A 152      43.247  -2.588  14.439  1.00  1.22           H  
ATOM   2204 2HG  PRO A 152      43.772  -3.473  13.007  1.00  1.22           H  
ATOM   2205 1HD  PRO A 152      45.391  -2.691  15.457  1.00  1.22           H  
ATOM   2206 2HD  PRO A 152      45.402  -4.236  14.522  1.00  1.22           H  
ATOM   2207  N   GLU A 153      47.207   0.035  13.737  1.00  1.16           N  
ATOM   2208  CA  GLU A 153      47.998   1.252  13.820  1.00  1.16           C  
ATOM   2209  C   GLU A 153      49.263   1.043  12.998  1.00  1.16           C  
ATOM   2210  O   GLU A 153      49.579   1.857  12.138  1.00  1.16           O  
ATOM   2211  CB  GLU A 153      48.326   1.591  15.277  1.00  1.16           C  
ATOM   2212  CG  GLU A 153      47.109   2.010  16.106  1.00  1.16           C  
ATOM   2213  CD  GLU A 153      47.431   2.227  17.558  1.00  1.16           C  
ATOM   2214  OE1 GLU A 153      48.557   2.039  17.916  1.00  1.16           O  
ATOM   2215  OE2 GLU A 153      46.538   2.534  18.314  1.00  1.16           O  
ATOM   2216  H   GLU A 153      47.039  -0.497  14.575  1.00  1.16           H  
ATOM   2217  HA  GLU A 153      47.436   2.084  13.392  1.00  1.16           H  
ATOM   2218 1HB  GLU A 153      48.787   0.747  15.761  1.00  1.16           H  
ATOM   2219 2HB  GLU A 153      49.045   2.410  15.308  1.00  1.16           H  
ATOM   2220 1HG  GLU A 153      46.723   2.936  15.695  1.00  1.16           H  
ATOM   2221 2HG  GLU A 153      46.334   1.249  16.012  1.00  1.16           H  
ATOM   2222  N   VAL A 154      49.877  -0.136  13.133  1.00  1.09           N  
ATOM   2223  CA  VAL A 154      51.072  -0.455  12.348  1.00  1.09           C  
ATOM   2224  C   VAL A 154      50.746  -0.421  10.883  1.00  1.09           C  
ATOM   2225  O   VAL A 154      51.520   0.090  10.086  1.00  1.09           O  
ATOM   2226  CB  VAL A 154      51.615  -1.859  12.657  1.00  1.09           C  
ATOM   2227  CG1 VAL A 154      52.698  -2.244  11.671  1.00  1.09           C  
ATOM   2228  CG2 VAL A 154      52.147  -1.860  13.994  1.00  1.09           C  
ATOM   2229  H   VAL A 154      49.547  -0.793  13.843  1.00  1.09           H  
ATOM   2230  HA  VAL A 154      51.841   0.276  12.562  1.00  1.09           H  
ATOM   2231  HB  VAL A 154      50.830  -2.577  12.568  1.00  1.09           H  
ATOM   2232 1HG1 VAL A 154      53.066  -3.240  11.909  1.00  1.09           H  
ATOM   2233 2HG1 VAL A 154      52.290  -2.239  10.659  1.00  1.09           H  
ATOM   2234 3HG1 VAL A 154      53.502  -1.538  11.743  1.00  1.09           H  
ATOM   2235 1HG2 VAL A 154      52.521  -2.833  14.238  1.00  1.09           H  
ATOM   2236 2HG2 VAL A 154      52.945  -1.134  14.039  1.00  1.09           H  
ATOM   2237 3HG2 VAL A 154      51.386  -1.592  14.698  1.00  1.09           H  
ATOM   2238  N   LEU A 155      49.585  -0.930  10.525  1.00  1.03           N  
ATOM   2239  CA  LEU A 155      49.169  -0.956   9.136  1.00  1.03           C  
ATOM   2240  C   LEU A 155      49.161   0.458   8.514  1.00  1.03           C  
ATOM   2241  O   LEU A 155      49.433   0.621   7.320  1.00  1.03           O  
ATOM   2242  CB  LEU A 155      47.793  -1.605   9.015  1.00  1.03           C  
ATOM   2243  CG  LEU A 155      47.372  -1.997   7.617  1.00  1.03           C  
ATOM   2244  CD1 LEU A 155      48.390  -3.002   7.058  1.00  1.03           C  
ATOM   2245  CD2 LEU A 155      45.987  -2.610   7.675  1.00  1.03           C  
ATOM   2246  H   LEU A 155      48.996  -1.345  11.252  1.00  1.03           H  
ATOM   2247  HA  LEU A 155      49.865  -1.573   8.585  1.00  1.03           H  
ATOM   2248 1HB  LEU A 155      47.764  -2.476   9.650  1.00  1.03           H  
ATOM   2249 2HB  LEU A 155      47.053  -0.900   9.373  1.00  1.03           H  
ATOM   2250  HG  LEU A 155      47.359  -1.118   6.971  1.00  1.03           H  
ATOM   2251 1HD1 LEU A 155      48.099  -3.296   6.050  1.00  1.03           H  
ATOM   2252 2HD1 LEU A 155      49.374  -2.538   7.028  1.00  1.03           H  
ATOM   2253 3HD1 LEU A 155      48.423  -3.887   7.694  1.00  1.03           H  
ATOM   2254 1HD2 LEU A 155      45.674  -2.902   6.673  1.00  1.03           H  
ATOM   2255 2HD2 LEU A 155      46.014  -3.479   8.311  1.00  1.03           H  
ATOM   2256 3HD2 LEU A 155      45.284  -1.882   8.080  1.00  1.03           H  
ATOM   2257  N   SER A 156      48.897   1.507   9.306  1.00  0.98           N  
ATOM   2258  CA  SER A 156      48.858   2.873   8.766  1.00  0.98           C  
ATOM   2259  C   SER A 156      50.264   3.411   8.433  1.00  0.98           C  
ATOM   2260  O   SER A 156      50.403   4.487   7.843  1.00  0.98           O  
ATOM   2261  CB  SER A 156      48.139   3.826   9.707  1.00  0.98           C  
ATOM   2262  OG  SER A 156      48.868   4.060  10.857  1.00  0.98           O  
ATOM   2263  H   SER A 156      48.696   1.357  10.301  1.00  0.98           H  
ATOM   2264  HA  SER A 156      48.287   2.843   7.836  1.00  0.98           H  
ATOM   2265 1HB  SER A 156      47.948   4.769   9.199  1.00  0.98           H  
ATOM   2266 2HB  SER A 156      47.175   3.396   9.976  1.00  0.98           H  
ATOM   2267  HG  SER A 156      49.098   3.178  11.213  1.00  0.98           H  
ATOM   2268  N   LEU A 157      51.308   2.660   8.815  1.00  0.97           N  
ATOM   2269  CA  LEU A 157      52.702   3.008   8.542  1.00  0.97           C  
ATOM   2270  C   LEU A 157      53.075   2.546   7.117  1.00  0.97           C  
ATOM   2271  O   LEU A 157      54.194   2.781   6.651  1.00  0.97           O  
ATOM   2272  CB  LEU A 157      53.643   2.291   9.539  1.00  0.97           C  
ATOM   2273  CG  LEU A 157      53.486   2.653  11.037  1.00  0.97           C  
ATOM   2274  CD1 LEU A 157      54.298   1.711  11.882  1.00  0.97           C  
ATOM   2275  CD2 LEU A 157      53.979   4.062  11.291  1.00  0.97           C  
ATOM   2276  H   LEU A 157      51.136   1.784   9.306  1.00  0.97           H  
ATOM   2277  HA  LEU A 157      52.821   4.088   8.615  1.00  0.97           H  
ATOM   2278 1HB  LEU A 157      53.519   1.221   9.428  1.00  0.97           H  
ATOM   2279 2HB  LEU A 157      54.669   2.532   9.261  1.00  0.97           H  
ATOM   2280  HG  LEU A 157      52.437   2.556  11.310  1.00  0.97           H  
ATOM   2281 1HD1 LEU A 157      54.163   1.970  12.905  1.00  0.97           H  
ATOM   2282 2HD1 LEU A 157      53.962   0.703  11.716  1.00  0.97           H  
ATOM   2283 3HD1 LEU A 157      55.327   1.783  11.629  1.00  0.97           H  
ATOM   2284 1HD2 LEU A 157      53.867   4.309  12.344  1.00  0.97           H  
ATOM   2285 2HD2 LEU A 157      55.025   4.126  11.020  1.00  0.97           H  
ATOM   2286 3HD2 LEU A 157      53.407   4.753  10.694  1.00  0.97           H  
ATOM   2287  N   HIS A 158      52.129   1.885   6.424  1.00  1.02           N  
ATOM   2288  CA  HIS A 158      52.355   1.351   5.085  1.00  1.02           C  
ATOM   2289  C   HIS A 158      51.455   2.017   4.034  1.00  1.02           C  
ATOM   2290  O   HIS A 158      50.323   2.389   4.343  1.00  1.02           O  
ATOM   2291  CB  HIS A 158      51.971  -0.125   5.056  1.00  1.02           C  
ATOM   2292  CG  HIS A 158      52.707  -0.972   5.967  1.00  1.02           C  
ATOM   2293  ND1 HIS A 158      53.722  -1.779   5.572  1.00  1.02           N  
ATOM   2294  CD2 HIS A 158      52.565  -1.153   7.275  1.00  1.02           C  
ATOM   2295  CE1 HIS A 158      54.166  -2.434   6.609  1.00  1.02           C  
ATOM   2296  NE2 HIS A 158      53.473  -2.073   7.659  1.00  1.02           N  
ATOM   2297  H   HIS A 158      51.215   1.707   6.847  1.00  1.02           H  
ATOM   2298  HA  HIS A 158      53.403   1.468   4.836  1.00  1.02           H  
ATOM   2299 1HB  HIS A 158      50.911  -0.219   5.302  1.00  1.02           H  
ATOM   2300 2HB  HIS A 158      52.097  -0.519   4.045  1.00  1.02           H  
ATOM   2301  HD2 HIS A 158      51.847  -0.662   7.884  1.00  1.02           H  
ATOM   2302  HE1 HIS A 158      54.934  -3.147   6.598  1.00  1.02           H  
ATOM   2303  HE2 HIS A 158      53.575  -2.423   8.605  1.00  1.02           H  
ATOM   2304  N   PRO A 159      51.919   2.182   2.788  1.00  1.13           N  
ATOM   2305  CA  PRO A 159      51.128   2.599   1.656  1.00  1.13           C  
ATOM   2306  C   PRO A 159      50.335   1.372   1.235  1.00  1.13           C  
ATOM   2307  O   PRO A 159      50.809   0.250   1.417  1.00  1.13           O  
ATOM   2308  CB  PRO A 159      52.192   3.003   0.643  1.00  1.13           C  
ATOM   2309  CG  PRO A 159      53.349   2.090   0.967  1.00  1.13           C  
ATOM   2310  CD  PRO A 159      53.300   1.887   2.466  1.00  1.13           C  
ATOM   2311  HA  PRO A 159      50.472   3.438   1.937  1.00  1.13           H  
ATOM   2312 1HB  PRO A 159      51.803   2.877  -0.376  1.00  1.13           H  
ATOM   2313 2HB  PRO A 159      52.444   4.067   0.769  1.00  1.13           H  
ATOM   2314 1HG  PRO A 159      53.226   1.140   0.445  1.00  1.13           H  
ATOM   2315 2HG  PRO A 159      54.301   2.536   0.624  1.00  1.13           H  
ATOM   2316 1HD  PRO A 159      53.559   0.841   2.689  1.00  1.13           H  
ATOM   2317 2HD  PRO A 159      53.921   2.575   2.963  1.00  1.13           H  
ATOM   2318  N   SER A 160      49.179   1.550   0.626  1.00  1.32           N  
ATOM   2319  CA  SER A 160      48.490   0.382   0.099  1.00  1.32           C  
ATOM   2320  C   SER A 160      49.008  -0.016  -1.265  1.00  1.32           C  
ATOM   2321  O   SER A 160      49.103   0.814  -2.167  1.00  1.32           O  
ATOM   2322  CB  SER A 160      47.001   0.623   0.012  1.00  1.32           C  
ATOM   2323  OG  SER A 160      46.355  -0.418  -0.694  1.00  1.32           O  
ATOM   2324  H   SER A 160      48.791   2.474   0.512  1.00  1.32           H  
ATOM   2325  HA  SER A 160      48.660  -0.453   0.783  1.00  1.32           H  
ATOM   2326 1HB  SER A 160      46.583   0.700   1.015  1.00  1.32           H  
ATOM   2327 2HB  SER A 160      46.818   1.570  -0.493  1.00  1.32           H  
ATOM   2328  HG  SER A 160      46.397  -1.262  -0.152  1.00  1.32           H  
ATOM   2329  N   GLY A 161      49.262  -1.305  -1.434  1.00  1.58           N  
ATOM   2330  CA  GLY A 161      49.677  -1.869  -2.712  1.00  1.58           C  
ATOM   2331  C   GLY A 161      48.459  -2.390  -3.468  1.00  1.58           C  
ATOM   2332  O   GLY A 161      48.586  -3.094  -4.465  1.00  1.58           O  
ATOM   2333  H   GLY A 161      49.159  -1.925  -0.641  1.00  1.58           H  
ATOM   2334 1HA  GLY A 161      50.182  -1.109  -3.304  1.00  1.58           H  
ATOM   2335 2HA  GLY A 161      50.385  -2.678  -2.543  1.00  1.58           H  
ATOM   2336  N   ASP A 162      47.270  -2.083  -2.953  1.00  1.86           N  
ATOM   2337  CA  ASP A 162      46.031  -2.599  -3.505  1.00  1.86           C  
ATOM   2338  C   ASP A 162      45.365  -1.608  -4.465  1.00  1.86           C  
ATOM   2339  O   ASP A 162      44.776  -1.984  -5.482  1.00  1.86           O  
ATOM   2340  CB  ASP A 162      45.073  -2.810  -2.331  1.00  1.86           C  
ATOM   2341  CG  ASP A 162      45.652  -3.730  -1.258  1.00  1.86           C  
ATOM   2342  OD1 ASP A 162      45.826  -4.903  -1.502  1.00  1.86           O  
ATOM   2343  OD2 ASP A 162      46.026  -3.187  -0.208  1.00  1.86           O  
ATOM   2344  H   ASP A 162      47.208  -1.475  -2.145  1.00  1.86           H  
ATOM   2345  HA  ASP A 162      46.232  -3.534  -4.029  1.00  1.86           H  
ATOM   2346 1HB  ASP A 162      44.795  -1.858  -1.898  1.00  1.86           H  
ATOM   2347 2HB  ASP A 162      44.156  -3.264  -2.704  1.00  1.86           H  
ATOM   2348  N   ASP A 163      45.474  -0.315  -4.152  1.00  2.04           N  
ATOM   2349  CA  ASP A 163      44.705   0.712  -4.858  1.00  2.04           C  
ATOM   2350  C   ASP A 163      45.294   1.170  -6.191  1.00  2.04           C  
ATOM   2351  O   ASP A 163      45.668   2.329  -6.353  1.00  2.04           O  
ATOM   2352  CB  ASP A 163      44.541   1.932  -3.939  1.00  2.04           C  
ATOM   2353  CG  ASP A 163      43.491   2.974  -4.409  1.00  2.04           C  
ATOM   2354  OD1 ASP A 163      42.640   2.641  -5.203  1.00  2.04           O  
ATOM   2355  OD2 ASP A 163      43.557   4.092  -3.945  1.00  2.04           O  
ATOM   2356  H   ASP A 163      46.039  -0.048  -3.358  1.00  2.04           H  
ATOM   2357  HA  ASP A 163      43.714   0.303  -5.057  1.00  2.04           H  
ATOM   2358 1HB  ASP A 163      44.265   1.591  -2.940  1.00  2.04           H  
ATOM   2359 2HB  ASP A 163      45.504   2.434  -3.848  1.00  2.04           H  
ATOM   2360  N   GLY A 164      45.368   0.253  -7.145  1.00  2.03           N  
ATOM   2361  CA  GLY A 164      45.811   0.593  -8.493  1.00  2.03           C  
ATOM   2362  C   GLY A 164      47.279   1.027  -8.717  1.00  2.03           C  
ATOM   2363  O   GLY A 164      47.505   1.879  -9.574  1.00  2.03           O  
ATOM   2364  H   GLY A 164      45.063  -0.691  -6.901  1.00  2.03           H  
ATOM   2365 1HA  GLY A 164      45.610  -0.266  -9.135  1.00  2.03           H  
ATOM   2366 2HA  GLY A 164      45.163   1.385  -8.864  1.00  2.03           H  
ATOM   2367  N   PRO A 165      48.298   0.512  -7.995  1.00  1.83           N  
ATOM   2368  CA  PRO A 165      49.681   0.928  -8.148  1.00  1.83           C  
ATOM   2369  C   PRO A 165      50.199   0.405  -9.472  1.00  1.83           C  
ATOM   2370  O   PRO A 165      49.667  -0.573  -9.995  1.00  1.83           O  
ATOM   2371  CB  PRO A 165      50.392   0.197  -7.008  1.00  1.83           C  
ATOM   2372  CG  PRO A 165      49.550  -1.027  -6.774  1.00  1.83           C  
ATOM   2373  CD  PRO A 165      48.112  -0.577  -7.016  1.00  1.83           C  
ATOM   2374  HA  PRO A 165      49.780   2.015  -8.074  1.00  1.83           H  
ATOM   2375 1HB  PRO A 165      51.430  -0.041  -7.297  1.00  1.83           H  
ATOM   2376 2HB  PRO A 165      50.456   0.854  -6.128  1.00  1.83           H  
ATOM   2377 1HG  PRO A 165      49.862  -1.837  -7.451  1.00  1.83           H  
ATOM   2378 2HG  PRO A 165      49.734  -1.387  -5.773  1.00  1.83           H  
ATOM   2379 1HD  PRO A 165      47.516  -1.402  -7.431  1.00  1.83           H  
ATOM   2380 2HD  PRO A 165      47.727  -0.205  -6.064  1.00  1.83           H  
ATOM   2381  N   GLU A 166      51.253   1.025  -9.996  1.00  1.52           N  
ATOM   2382  CA  GLU A 166      51.867   0.479 -11.191  1.00  1.52           C  
ATOM   2383  C   GLU A 166      53.345   0.313 -10.874  1.00  1.52           C  
ATOM   2384  O   GLU A 166      54.238   0.717 -11.632  1.00  1.52           O  
ATOM   2385  CB  GLU A 166      51.631   1.398 -12.395  1.00  1.52           C  
ATOM   2386  CG  GLU A 166      50.151   1.656 -12.715  1.00  1.52           C  
ATOM   2387  CD  GLU A 166      49.934   2.489 -13.956  1.00  1.52           C  
ATOM   2388  OE1 GLU A 166      50.501   3.554 -14.046  1.00  1.52           O  
ATOM   2389  OE2 GLU A 166      49.195   2.058 -14.814  1.00  1.52           O  
ATOM   2390  H   GLU A 166      51.680   1.844  -9.551  1.00  1.52           H  
ATOM   2391  HA  GLU A 166      51.448  -0.501 -11.407  1.00  1.52           H  
ATOM   2392 1HB  GLU A 166      52.141   2.350 -12.248  1.00  1.52           H  
ATOM   2393 2HB  GLU A 166      52.036   0.932 -13.266  1.00  1.52           H  
ATOM   2394 1HG  GLU A 166      49.650   0.696 -12.841  1.00  1.52           H  
ATOM   2395 2HG  GLU A 166      49.692   2.161 -11.865  1.00  1.52           H  
ATOM   2396  N   GLU A 167      53.549  -0.330  -9.720  1.00  1.22           N  
ATOM   2397  CA  GLU A 167      54.842  -0.674  -9.142  1.00  1.22           C  
ATOM   2398  C   GLU A 167      54.694  -2.076  -8.539  1.00  1.22           C  
ATOM   2399  O   GLU A 167      53.615  -2.420  -8.052  1.00  1.22           O  
ATOM   2400  CB  GLU A 167      55.211   0.320  -8.018  1.00  1.22           C  
ATOM   2401  CG  GLU A 167      55.054   1.823  -8.384  1.00  1.22           C  
ATOM   2402  CD  GLU A 167      53.646   2.363  -8.086  1.00  1.22           C  
ATOM   2403  OE1 GLU A 167      53.139   2.089  -7.028  1.00  1.22           O  
ATOM   2404  OE2 GLU A 167      53.057   2.989  -8.943  1.00  1.22           O  
ATOM   2405  H   GLU A 167      52.718  -0.601  -9.216  1.00  1.22           H  
ATOM   2406  HA  GLU A 167      55.611  -0.691  -9.918  1.00  1.22           H  
ATOM   2407 1HB  GLU A 167      54.596   0.123  -7.136  1.00  1.22           H  
ATOM   2408 2HB  GLU A 167      56.254   0.162  -7.724  1.00  1.22           H  
ATOM   2409 1HG  GLU A 167      55.780   2.393  -7.800  1.00  1.22           H  
ATOM   2410 2HG  GLU A 167      55.297   1.968  -9.435  1.00  1.22           H  
ATOM   2411  N   LEU A 168      55.774  -2.849  -8.490  1.00  0.97           N  
ATOM   2412  CA  LEU A 168      55.709  -4.170  -7.856  1.00  0.97           C  
ATOM   2413  C   LEU A 168      56.173  -4.166  -6.406  1.00  0.97           C  
ATOM   2414  O   LEU A 168      56.126  -5.192  -5.714  1.00  0.97           O  
ATOM   2415  CB  LEU A 168      56.481  -5.157  -8.726  1.00  0.97           C  
ATOM   2416  CG  LEU A 168      55.825  -5.263 -10.074  1.00  0.97           C  
ATOM   2417  CD1 LEU A 168      56.607  -6.177 -11.030  1.00  0.97           C  
ATOM   2418  CD2 LEU A 168      54.401  -5.716  -9.822  1.00  0.97           C  
ATOM   2419  H   LEU A 168      56.642  -2.535  -8.915  1.00  0.97           H  
ATOM   2420  HA  LEU A 168      54.672  -4.492  -7.856  1.00  0.97           H  
ATOM   2421 1HB  LEU A 168      57.509  -4.804  -8.861  1.00  0.97           H  
ATOM   2422 2HB  LEU A 168      56.492  -6.136  -8.251  1.00  0.97           H  
ATOM   2423  HG  LEU A 168      55.796  -4.281 -10.529  1.00  0.97           H  
ATOM   2424 1HD1 LEU A 168      56.110  -6.213 -11.981  1.00  0.97           H  
ATOM   2425 2HD1 LEU A 168      57.600  -5.769 -11.166  1.00  0.97           H  
ATOM   2426 3HD1 LEU A 168      56.692  -7.164 -10.654  1.00  0.97           H  
ATOM   2427 1HD2 LEU A 168      53.890  -5.745 -10.722  1.00  0.97           H  
ATOM   2428 2HD2 LEU A 168      54.380  -6.689  -9.364  1.00  0.97           H  
ATOM   2429 3HD2 LEU A 168      53.901  -5.009  -9.165  1.00  0.97           H  
ATOM   2430  N   MET A 169      56.570  -2.989  -5.939  1.00  0.81           N  
ATOM   2431  CA  MET A 169      57.029  -2.829  -4.573  1.00  0.81           C  
ATOM   2432  C   MET A 169      56.748  -1.425  -4.060  1.00  0.81           C  
ATOM   2433  O   MET A 169      56.880  -0.443  -4.805  1.00  0.81           O  
ATOM   2434  CB  MET A 169      58.516  -3.023  -4.540  1.00  0.81           C  
ATOM   2435  CG  MET A 169      59.170  -1.938  -5.292  1.00  0.81           C  
ATOM   2436  SD  MET A 169      60.873  -2.061  -5.386  1.00  0.81           S  
ATOM   2437  CE  MET A 169      61.423  -1.786  -3.750  1.00  0.81           C  
ATOM   2438  H   MET A 169      56.563  -2.190  -6.556  1.00  0.81           H  
ATOM   2439  HA  MET A 169      56.519  -3.546  -3.936  1.00  0.81           H  
ATOM   2440 1HB  MET A 169      58.861  -2.975  -3.536  1.00  0.81           H  
ATOM   2441 2HB  MET A 169      58.797  -3.993  -4.960  1.00  0.81           H  
ATOM   2442 1HG  MET A 169      58.777  -1.919  -6.312  1.00  0.81           H  
ATOM   2443 2HG  MET A 169      58.920  -0.995  -4.814  1.00  0.81           H  
ATOM   2444 1HE  MET A 169      62.499  -1.818  -3.728  1.00  0.81           H  
ATOM   2445 2HE  MET A 169      61.079  -0.822  -3.411  1.00  0.81           H  
ATOM   2446 3HE  MET A 169      61.038  -2.556  -3.117  1.00  0.81           H  
ATOM   2447  N   LEU A 170      56.458  -1.332  -2.769  1.00  0.71           N  
ATOM   2448  CA  LEU A 170      56.272  -0.053  -2.126  1.00  0.71           C  
ATOM   2449  C   LEU A 170      57.099   0.024  -0.842  1.00  0.71           C  
ATOM   2450  O   LEU A 170      57.116  -0.901  -0.028  1.00  0.71           O  
ATOM   2451  CB  LEU A 170      54.792   0.129  -1.771  1.00  0.71           C  
ATOM   2452  CG  LEU A 170      53.740  -0.001  -2.919  1.00  0.71           C  
ATOM   2453  CD1 LEU A 170      53.341  -1.484  -3.137  1.00  0.71           C  
ATOM   2454  CD2 LEU A 170      52.507   0.785  -2.530  1.00  0.71           C  
ATOM   2455  H   LEU A 170      56.341  -2.185  -2.233  1.00  0.71           H  
ATOM   2456  HA  LEU A 170      56.597   0.740  -2.794  1.00  0.71           H  
ATOM   2457 1HB  LEU A 170      54.540  -0.548  -0.999  1.00  0.71           H  
ATOM   2458 2HB  LEU A 170      54.694   1.133  -1.384  1.00  0.71           H  
ATOM   2459  HG  LEU A 170      54.165   0.390  -3.850  1.00  0.71           H  
ATOM   2460 1HD1 LEU A 170      52.602  -1.543  -3.939  1.00  0.71           H  
ATOM   2461 2HD1 LEU A 170      54.193  -2.086  -3.404  1.00  0.71           H  
ATOM   2462 3HD1 LEU A 170      52.912  -1.869  -2.224  1.00  0.71           H  
ATOM   2463 1HD2 LEU A 170      51.761   0.717  -3.322  1.00  0.71           H  
ATOM   2464 2HD2 LEU A 170      52.088   0.379  -1.604  1.00  0.71           H  
ATOM   2465 3HD2 LEU A 170      52.770   1.809  -2.378  1.00  0.71           H  
ATOM   2466  N   ILE A 171      57.740   1.155  -0.635  1.00  0.66           N  
ATOM   2467  CA  ILE A 171      58.539   1.452   0.545  1.00  0.66           C  
ATOM   2468  C   ILE A 171      58.085   2.690   1.274  1.00  0.66           C  
ATOM   2469  O   ILE A 171      57.845   3.719   0.647  1.00  0.66           O  
ATOM   2470  CB  ILE A 171      60.024   1.630   0.170  1.00  0.66           C  
ATOM   2471  CG1 ILE A 171      60.601   0.326  -0.330  1.00  0.66           C  
ATOM   2472  CG2 ILE A 171      60.807   2.168   1.339  1.00  0.66           C  
ATOM   2473  CD1 ILE A 171      61.890   0.445  -0.972  1.00  0.66           C  
ATOM   2474  H   ILE A 171      57.685   1.867  -1.354  1.00  0.66           H  
ATOM   2475  HA  ILE A 171      58.460   0.611   1.236  1.00  0.66           H  
ATOM   2476  HB  ILE A 171      60.094   2.341  -0.657  1.00  0.66           H  
ATOM   2477 1HG1 ILE A 171      60.745  -0.314   0.526  1.00  0.66           H  
ATOM   2478 2HG1 ILE A 171      59.915  -0.141  -1.024  1.00  0.66           H  
ATOM   2479 1HG2 ILE A 171      61.830   2.304   1.033  1.00  0.66           H  
ATOM   2480 2HG2 ILE A 171      60.399   3.126   1.650  1.00  0.66           H  
ATOM   2481 3HG2 ILE A 171      60.753   1.461   2.172  1.00  0.66           H  
ATOM   2482 1HD1 ILE A 171      62.245  -0.538  -1.264  1.00  0.66           H  
ATOM   2483 2HD1 ILE A 171      61.766   1.061  -1.838  1.00  0.66           H  
ATOM   2484 3HD1 ILE A 171      62.604   0.895  -0.297  1.00  0.66           H  
ATOM   2485  N   GLN A 172      57.965   2.600   2.588  1.00  0.65           N  
ATOM   2486  CA  GLN A 172      57.622   3.790   3.345  1.00  0.65           C  
ATOM   2487  C   GLN A 172      58.436   3.882   4.590  1.00  0.65           C  
ATOM   2488  O   GLN A 172      58.585   2.930   5.350  1.00  0.65           O  
ATOM   2489  CB  GLN A 172      56.143   3.874   3.675  1.00  0.65           C  
ATOM   2490  CG  GLN A 172      55.739   5.131   4.484  1.00  0.65           C  
ATOM   2491  CD  GLN A 172      54.237   5.307   4.577  1.00  0.65           C  
ATOM   2492  OE1 GLN A 172      53.533   5.143   3.573  1.00  0.65           O  
ATOM   2493  NE2 GLN A 172      53.737   5.638   5.756  1.00  0.65           N  
ATOM   2494  H   GLN A 172      58.144   1.709   3.055  1.00  0.65           H  
ATOM   2495  HA  GLN A 172      57.870   4.654   2.741  1.00  0.65           H  
ATOM   2496 1HB  GLN A 172      55.599   3.898   2.744  1.00  0.65           H  
ATOM   2497 2HB  GLN A 172      55.839   2.990   4.240  1.00  0.65           H  
ATOM   2498 1HG  GLN A 172      56.118   5.016   5.497  1.00  0.65           H  
ATOM   2499 2HG  GLN A 172      56.175   6.018   4.040  1.00  0.65           H  
ATOM   2500 1HE2 GLN A 172      52.742   5.742   5.847  1.00  0.65           H  
ATOM   2501 2HE2 GLN A 172      54.360   5.748   6.558  1.00  0.65           H  
ATOM   2502  N   VAL A 173      58.980   5.045   4.791  1.00  0.65           N  
ATOM   2503  CA  VAL A 173      59.807   5.266   5.940  1.00  0.65           C  
ATOM   2504  C   VAL A 173      59.115   6.288   6.809  1.00  0.65           C  
ATOM   2505  O   VAL A 173      58.853   7.408   6.351  1.00  0.65           O  
ATOM   2506  CB  VAL A 173      61.169   5.735   5.463  1.00  0.65           C  
ATOM   2507  CG1 VAL A 173      62.055   5.965   6.627  1.00  0.65           C  
ATOM   2508  CG2 VAL A 173      61.720   4.690   4.497  1.00  0.65           C  
ATOM   2509  H   VAL A 173      58.812   5.792   4.113  1.00  0.65           H  
ATOM   2510  HA  VAL A 173      59.919   4.342   6.503  1.00  0.65           H  
ATOM   2511  HB  VAL A 173      61.060   6.684   4.941  1.00  0.65           H  
ATOM   2512 1HG1 VAL A 173      63.026   6.312   6.293  1.00  0.65           H  
ATOM   2513 2HG1 VAL A 173      61.609   6.714   7.281  1.00  0.65           H  
ATOM   2514 3HG1 VAL A 173      62.160   5.027   7.158  1.00  0.65           H  
ATOM   2515 1HG2 VAL A 173      62.662   5.009   4.134  1.00  0.65           H  
ATOM   2516 2HG2 VAL A 173      61.822   3.746   5.001  1.00  0.65           H  
ATOM   2517 3HG2 VAL A 173      61.041   4.579   3.657  1.00  0.65           H  
ATOM   2518  N   THR A 174      58.780   5.882   8.034  1.00  0.67           N  
ATOM   2519  CA  THR A 174      57.996   6.747   8.895  1.00  0.67           C  
ATOM   2520  C   THR A 174      58.784   7.156  10.154  1.00  0.67           C  
ATOM   2521  O   THR A 174      59.412   6.326  10.818  1.00  0.67           O  
ATOM   2522  CB  THR A 174      56.647   6.087   9.269  1.00  0.67           C  
ATOM   2523  OG1 THR A 174      55.884   5.777   8.076  1.00  0.67           O  
ATOM   2524  CG2 THR A 174      55.852   7.043  10.073  1.00  0.67           C  
ATOM   2525  H   THR A 174      59.066   4.954   8.346  1.00  0.67           H  
ATOM   2526  HA  THR A 174      57.764   7.631   8.338  1.00  0.67           H  
ATOM   2527  HB  THR A 174      56.810   5.188   9.833  1.00  0.67           H  
ATOM   2528  HG1 THR A 174      56.212   4.944   7.715  1.00  0.67           H  
ATOM   2529 1HG2 THR A 174      54.904   6.598  10.317  1.00  0.67           H  
ATOM   2530 2HG2 THR A 174      56.387   7.290  10.982  1.00  0.67           H  
ATOM   2531 3HG2 THR A 174      55.684   7.943   9.493  1.00  0.67           H  
ATOM   2532  N   ARG A 175      58.759   8.459  10.454  1.00  0.69           N  
ATOM   2533  CA  ARG A 175      59.456   9.036  11.613  1.00  0.69           C  
ATOM   2534  C   ARG A 175      58.617   9.210  12.882  1.00  0.69           C  
ATOM   2535  O   ARG A 175      57.461   9.660  12.850  1.00  0.69           O  
ATOM   2536  CB  ARG A 175      60.070  10.379  11.260  1.00  0.69           C  
ATOM   2537  CG  ARG A 175      60.875  11.005  12.404  1.00  0.69           C  
ATOM   2538  CD  ARG A 175      61.529  12.278  12.031  1.00  0.69           C  
ATOM   2539  NE  ARG A 175      62.559  12.099  11.022  1.00  0.69           N  
ATOM   2540  CZ  ARG A 175      63.820  11.704  11.293  1.00  0.69           C  
ATOM   2541  NH1 ARG A 175      64.166  11.432  12.530  1.00  0.69           N  
ATOM   2542  NH2 ARG A 175      64.703  11.583  10.319  1.00  0.69           N  
ATOM   2543  H   ARG A 175      58.256   9.076   9.813  1.00  0.69           H  
ATOM   2544  HA  ARG A 175      60.261   8.359  11.875  1.00  0.69           H  
ATOM   2545 1HB  ARG A 175      60.731  10.260  10.404  1.00  0.69           H  
ATOM   2546 2HB  ARG A 175      59.282  11.078  10.974  1.00  0.69           H  
ATOM   2547 1HG  ARG A 175      60.206  11.235  13.232  1.00  0.69           H  
ATOM   2548 2HG  ARG A 175      61.639  10.298  12.744  1.00  0.69           H  
ATOM   2549 1HD  ARG A 175      60.778  12.962  11.637  1.00  0.69           H  
ATOM   2550 2HD  ARG A 175      61.989  12.715  12.916  1.00  0.69           H  
ATOM   2551  HE  ARG A 175      62.320  12.299  10.059  1.00  0.69           H  
ATOM   2552 1HH1 ARG A 175      63.487  11.517  13.273  1.00  0.69           H  
ATOM   2553 2HH1 ARG A 175      65.106  11.125  12.741  1.00  0.69           H  
ATOM   2554 1HH2 ARG A 175      64.438  11.791   9.367  1.00  0.69           H  
ATOM   2555 2HH2 ARG A 175      65.645  11.283  10.526  1.00  0.69           H  
ATOM   2556  N   PHE A 176      59.212   8.852  14.012  1.00  0.72           N  
ATOM   2557  CA  PHE A 176      58.536   8.924  15.301  1.00  0.72           C  
ATOM   2558  C   PHE A 176      58.910  10.129  16.153  1.00  0.72           C  
ATOM   2559  O   PHE A 176      59.940  10.769  15.942  1.00  0.72           O  
ATOM   2560  CB  PHE A 176      58.789   7.634  16.038  1.00  0.72           C  
ATOM   2561  CG  PHE A 176      58.170   6.533  15.314  1.00  0.72           C  
ATOM   2562  CD1 PHE A 176      58.931   5.765  14.553  1.00  0.72           C  
ATOM   2563  CD2 PHE A 176      56.812   6.291  15.353  1.00  0.72           C  
ATOM   2564  CE1 PHE A 176      58.424   4.790  13.843  1.00  0.72           C  
ATOM   2565  CE2 PHE A 176      56.260   5.288  14.623  1.00  0.72           C  
ATOM   2566  CZ  PHE A 176      57.074   4.525  13.852  1.00  0.72           C  
ATOM   2567  H   PHE A 176      60.161   8.467  13.974  1.00  0.72           H  
ATOM   2568  HA  PHE A 176      57.462   8.984  15.110  1.00  0.72           H  
ATOM   2569 1HB  PHE A 176      59.855   7.449  16.090  1.00  0.72           H  
ATOM   2570 2HB  PHE A 176      58.398   7.673  17.033  1.00  0.72           H  
ATOM   2571  HD1 PHE A 176      59.979   5.950  14.511  1.00  0.72           H  
ATOM   2572  HD2 PHE A 176      56.178   6.910  15.952  1.00  0.72           H  
ATOM   2573  HE1 PHE A 176      59.110   4.236  13.258  1.00  0.72           H  
ATOM   2574  HE2 PHE A 176      55.190   5.115  14.661  1.00  0.72           H  
ATOM   2575  HZ  PHE A 176      56.662   3.722  13.256  1.00  0.72           H  
ATOM   2576  N   ALA A 177      58.057  10.421  17.138  1.00  0.74           N  
ATOM   2577  CA  ALA A 177      58.212  11.540  18.077  1.00  0.74           C  
ATOM   2578  C   ALA A 177      59.526  11.433  18.831  1.00  0.74           C  
ATOM   2579  O   ALA A 177      60.151  12.423  19.200  1.00  0.74           O  
ATOM   2580  CB  ALA A 177      57.054  11.558  19.064  1.00  0.74           C  
ATOM   2581  H   ALA A 177      57.254   9.809  17.252  1.00  0.74           H  
ATOM   2582  HA  ALA A 177      58.213  12.468  17.506  1.00  0.74           H  
ATOM   2583 1HB  ALA A 177      57.171  12.404  19.740  1.00  0.74           H  
ATOM   2584 2HB  ALA A 177      56.116  11.653  18.531  1.00  0.74           H  
ATOM   2585 3HB  ALA A 177      57.049  10.634  19.640  1.00  0.74           H  
ATOM   2586  N   CYS A 178      59.923  10.194  19.050  1.00  0.76           N  
ATOM   2587  CA  CYS A 178      61.137   9.800  19.741  1.00  0.76           C  
ATOM   2588  C   CYS A 178      62.403   9.900  18.876  1.00  0.76           C  
ATOM   2589  O   CYS A 178      63.502   9.616  19.350  1.00  0.76           O  
ATOM   2590  CB  CYS A 178      60.970   8.377  20.233  1.00  0.76           C  
ATOM   2591  SG  CYS A 178      60.791   7.214  18.906  1.00  0.76           S  
ATOM   2592  H   CYS A 178      59.317   9.470  18.701  1.00  0.76           H  
ATOM   2593  HA  CYS A 178      61.259  10.453  20.605  1.00  0.76           H  
ATOM   2594 1HB  CYS A 178      61.844   8.091  20.809  1.00  0.76           H  
ATOM   2595 2HB  CYS A 178      60.096   8.303  20.879  1.00  0.76           H  
ATOM   2596  HG  CYS A 178      61.721   7.772  18.096  1.00  0.76           H  
ATOM   2597  N   GLY A 179      62.252  10.240  17.592  1.00  0.77           N  
ATOM   2598  CA  GLY A 179      63.378  10.336  16.664  1.00  0.77           C  
ATOM   2599  C   GLY A 179      63.718   9.026  15.946  1.00  0.77           C  
ATOM   2600  O   GLY A 179      64.650   8.981  15.139  1.00  0.77           O  
ATOM   2601  H   GLY A 179      61.331  10.482  17.229  1.00  0.77           H  
ATOM   2602 1HA  GLY A 179      63.150  11.101  15.921  1.00  0.77           H  
ATOM   2603 2HA  GLY A 179      64.254  10.681  17.206  1.00  0.77           H  
ATOM   2604  N   SER A 180      62.975   7.964  16.243  1.00  0.77           N  
ATOM   2605  CA  SER A 180      63.219   6.658  15.628  1.00  0.77           C  
ATOM   2606  C   SER A 180      62.630   6.552  14.226  1.00  0.77           C  
ATOM   2607  O   SER A 180      61.772   7.350  13.828  1.00  0.77           O  
ATOM   2608  CB  SER A 180      62.686   5.540  16.477  1.00  0.77           C  
ATOM   2609  OG  SER A 180      63.336   5.458  17.722  1.00  0.77           O  
ATOM   2610  H   SER A 180      62.230   8.071  16.916  1.00  0.77           H  
ATOM   2611  HA  SER A 180      64.297   6.517  15.530  1.00  0.77           H  
ATOM   2612 1HB  SER A 180      61.638   5.672  16.608  1.00  0.77           H  
ATOM   2613 2HB  SER A 180      62.833   4.628  15.943  1.00  0.77           H  
ATOM   2614  HG  SER A 180      63.221   6.310  18.145  1.00  0.77           H  
ATOM   2615  N   ILE A 181      63.122   5.571  13.468  1.00  0.75           N  
ATOM   2616  CA  ILE A 181      62.647   5.300  12.106  1.00  0.75           C  
ATOM   2617  C   ILE A 181      62.132   3.886  11.907  1.00  0.75           C  
ATOM   2618  O   ILE A 181      62.772   2.927  12.335  1.00  0.75           O  
ATOM   2619  CB  ILE A 181      63.758   5.566  11.060  1.00  0.75           C  
ATOM   2620  CG1 ILE A 181      64.171   7.034  11.076  1.00  0.75           C  
ATOM   2621  CG2 ILE A 181      63.302   5.150   9.687  1.00  0.75           C  
ATOM   2622  CD1 ILE A 181      63.070   7.948  10.668  1.00  0.75           C  
ATOM   2623  H   ILE A 181      63.812   4.932  13.878  1.00  0.75           H  
ATOM   2624  HA  ILE A 181      61.818   5.978  11.895  1.00  0.75           H  
ATOM   2625  HB  ILE A 181      64.643   4.988  11.326  1.00  0.75           H  
ATOM   2626 1HG1 ILE A 181      64.507   7.308  12.076  1.00  0.75           H  
ATOM   2627 2HG1 ILE A 181      64.982   7.184  10.378  1.00  0.75           H  
ATOM   2628 1HG2 ILE A 181      64.097   5.338   8.967  1.00  0.75           H  
ATOM   2629 2HG2 ILE A 181      63.059   4.093   9.673  1.00  0.75           H  
ATOM   2630 3HG2 ILE A 181      62.420   5.732   9.428  1.00  0.75           H  
ATOM   2631 1HD1 ILE A 181      63.417   8.965  10.693  1.00  0.75           H  
ATOM   2632 2HD1 ILE A 181      62.734   7.702   9.660  1.00  0.75           H  
ATOM   2633 3HD1 ILE A 181      62.264   7.826  11.352  1.00  0.75           H  
ATOM   2634  N   VAL A 182      60.995   3.744  11.238  1.00  0.74           N  
ATOM   2635  CA  VAL A 182      60.557   2.394  10.928  1.00  0.74           C  
ATOM   2636  C   VAL A 182      60.425   2.316   9.414  1.00  0.74           C  
ATOM   2637  O   VAL A 182      59.917   3.249   8.780  1.00  0.74           O  
ATOM   2638  CB  VAL A 182      59.201   2.081  11.560  1.00  0.74           C  
ATOM   2639  CG1 VAL A 182      58.166   2.966  10.908  1.00  0.74           C  
ATOM   2640  CG2 VAL A 182      58.890   0.675  11.448  1.00  0.74           C  
ATOM   2641  H   VAL A 182      60.457   4.564  10.951  1.00  0.74           H  
ATOM   2642  HA  VAL A 182      61.298   1.678  11.269  1.00  0.74           H  
ATOM   2643  HB  VAL A 182      59.240   2.300  12.605  1.00  0.74           H  
ATOM   2644 1HG1 VAL A 182      57.215   2.790  11.342  1.00  0.74           H  
ATOM   2645 2HG1 VAL A 182      58.442   4.001  11.044  1.00  0.74           H  
ATOM   2646 3HG1 VAL A 182      58.119   2.739   9.843  1.00  0.74           H  
ATOM   2647 1HG2 VAL A 182      57.934   0.484  11.918  1.00  0.74           H  
ATOM   2648 2HG2 VAL A 182      58.858   0.421  10.407  1.00  0.74           H  
ATOM   2649 3HG2 VAL A 182      59.640   0.091  11.935  1.00  0.74           H  
ATOM   2650  N   VAL A 183      60.874   1.215   8.831  1.00  0.73           N  
ATOM   2651  CA  VAL A 183      60.766   1.044   7.395  1.00  0.73           C  
ATOM   2652  C   VAL A 183      59.739  -0.026   7.045  1.00  0.73           C  
ATOM   2653  O   VAL A 183      59.898  -1.201   7.381  1.00  0.73           O  
ATOM   2654  CB  VAL A 183      62.138   0.660   6.805  1.00  0.73           C  
ATOM   2655  CG1 VAL A 183      62.016   0.463   5.312  1.00  0.73           C  
ATOM   2656  CG2 VAL A 183      63.179   1.752   7.138  1.00  0.73           C  
ATOM   2657  H   VAL A 183      61.287   0.490   9.407  1.00  0.73           H  
ATOM   2658  HA  VAL A 183      60.447   1.986   6.951  1.00  0.73           H  
ATOM   2659  HB  VAL A 183      62.458  -0.286   7.230  1.00  0.73           H  
ATOM   2660 1HG1 VAL A 183      62.985   0.174   4.919  1.00  0.73           H  
ATOM   2661 2HG1 VAL A 183      61.287  -0.322   5.101  1.00  0.73           H  
ATOM   2662 3HG1 VAL A 183      61.688   1.388   4.846  1.00  0.73           H  
ATOM   2663 1HG2 VAL A 183      64.148   1.472   6.726  1.00  0.73           H  
ATOM   2664 2HG2 VAL A 183      62.870   2.694   6.715  1.00  0.73           H  
ATOM   2665 3HG2 VAL A 183      63.265   1.857   8.219  1.00  0.73           H  
ATOM   2666  N   GLY A 184      58.668   0.395   6.391  1.00  0.73           N  
ATOM   2667  CA  GLY A 184      57.596  -0.495   5.992  1.00  0.73           C  
ATOM   2668  C   GLY A 184      57.857  -0.954   4.577  1.00  0.73           C  
ATOM   2669  O   GLY A 184      58.390  -0.197   3.752  1.00  0.73           O  
ATOM   2670  H   GLY A 184      58.600   1.372   6.144  1.00  0.73           H  
ATOM   2671 1HA  GLY A 184      57.539  -1.356   6.654  1.00  0.73           H  
ATOM   2672 2HA  GLY A 184      56.640   0.028   6.047  1.00  0.73           H  
ATOM   2673  N   PHE A 185      57.420  -2.160   4.263  1.00  0.74           N  
ATOM   2674  CA  PHE A 185      57.587  -2.646   2.914  1.00  0.74           C  
ATOM   2675  C   PHE A 185      56.480  -3.551   2.426  1.00  0.74           C  
ATOM   2676  O   PHE A 185      56.085  -4.505   3.097  1.00  0.74           O  
ATOM   2677  CB  PHE A 185      58.876  -3.399   2.782  1.00  0.74           C  
ATOM   2678  CG  PHE A 185      59.045  -3.838   1.420  1.00  0.74           C  
ATOM   2679  CD1 PHE A 185      59.327  -2.910   0.514  1.00  0.74           C  
ATOM   2680  CD2 PHE A 185      58.912  -5.151   1.030  1.00  0.74           C  
ATOM   2681  CE1 PHE A 185      59.489  -3.211  -0.764  1.00  0.74           C  
ATOM   2682  CE2 PHE A 185      59.091  -5.474  -0.256  1.00  0.74           C  
ATOM   2683  CZ  PHE A 185      59.378  -4.487  -1.163  1.00  0.74           C  
ATOM   2684  H   PHE A 185      57.020  -2.763   4.977  1.00  0.74           H  
ATOM   2685  HA  PHE A 185      57.623  -1.786   2.250  1.00  0.74           H  
ATOM   2686 1HB  PHE A 185      59.717  -2.759   3.054  1.00  0.74           H  
ATOM   2687 2HB  PHE A 185      58.869  -4.252   3.438  1.00  0.74           H  
ATOM   2688  HD1 PHE A 185      59.395  -1.897   0.851  1.00  0.74           H  
ATOM   2689  HD2 PHE A 185      58.670  -5.920   1.764  1.00  0.74           H  
ATOM   2690  HE1 PHE A 185      59.695  -2.424  -1.461  1.00  0.74           H  
ATOM   2691  HE2 PHE A 185      58.993  -6.507  -0.578  1.00  0.74           H  
ATOM   2692  HZ  PHE A 185      59.498  -4.736  -2.203  1.00  0.74           H  
ATOM   2693  N   THR A 186      55.995  -3.249   1.228  1.00  0.77           N  
ATOM   2694  CA  THR A 186      54.940  -4.019   0.611  1.00  0.77           C  
ATOM   2695  C   THR A 186      55.324  -4.521  -0.790  1.00  0.77           C  
ATOM   2696  O   THR A 186      55.804  -3.751  -1.618  1.00  0.77           O  
ATOM   2697  CB  THR A 186      53.663  -3.156   0.587  1.00  0.77           C  
ATOM   2698  OG1 THR A 186      53.286  -2.821   1.925  1.00  0.77           O  
ATOM   2699  CG2 THR A 186      52.567  -3.829  -0.072  1.00  0.77           C  
ATOM   2700  H   THR A 186      56.380  -2.446   0.732  1.00  0.77           H  
ATOM   2701  HA  THR A 186      54.752  -4.870   1.233  1.00  0.77           H  
ATOM   2702  HB  THR A 186      53.869  -2.258   0.067  1.00  0.77           H  
ATOM   2703  HG1 THR A 186      52.932  -3.598   2.337  1.00  0.77           H  
ATOM   2704 1HG2 THR A 186      51.689  -3.187  -0.079  1.00  0.77           H  
ATOM   2705 2HG2 THR A 186      52.877  -4.033  -1.077  1.00  0.77           H  
ATOM   2706 3HG2 THR A 186      52.342  -4.758   0.459  1.00  0.77           H  
ATOM   2707  N   ALA A 187      55.103  -5.805  -1.091  1.00  0.79           N  
ATOM   2708  CA  ALA A 187      55.430  -6.254  -2.463  1.00  0.79           C  
ATOM   2709  C   ALA A 187      54.577  -7.390  -2.965  1.00  0.79           C  
ATOM   2710  O   ALA A 187      54.046  -8.201  -2.203  1.00  0.79           O  
ATOM   2711  CB  ALA A 187      56.871  -6.674  -2.588  1.00  0.79           C  
ATOM   2712  H   ALA A 187      54.739  -6.428  -0.366  1.00  0.79           H  
ATOM   2713  HA  ALA A 187      55.274  -5.414  -3.135  1.00  0.79           H  
ATOM   2714 1HB  ALA A 187      57.080  -6.951  -3.623  1.00  0.79           H  
ATOM   2715 2HB  ALA A 187      57.461  -5.857  -2.329  1.00  0.79           H  
ATOM   2716 3HB  ALA A 187      57.075  -7.521  -1.936  1.00  0.79           H  
ATOM   2717  N   GLN A 188      54.458  -7.428  -4.288  1.00  0.81           N  
ATOM   2718  CA  GLN A 188      53.647  -8.411  -4.991  1.00  0.81           C  
ATOM   2719  C   GLN A 188      54.157  -9.859  -4.866  1.00  0.81           C  
ATOM   2720  O   GLN A 188      55.284 -10.185  -5.264  1.00  0.81           O  
ATOM   2721  CB  GLN A 188      53.517  -7.961  -6.454  1.00  0.81           C  
ATOM   2722  CG  GLN A 188      52.839  -8.924  -7.324  1.00  0.81           C  
ATOM   2723  CD  GLN A 188      51.396  -9.168  -7.085  1.00  0.81           C  
ATOM   2724  OE1 GLN A 188      51.127 -10.228  -6.519  1.00  0.81           O  
ATOM   2725  NE2 GLN A 188      50.485  -8.315  -7.570  1.00  0.81           N  
ATOM   2726  H   GLN A 188      54.954  -6.717  -4.836  1.00  0.81           H  
ATOM   2727  HA  GLN A 188      52.647  -8.384  -4.563  1.00  0.81           H  
ATOM   2728 1HB  GLN A 188      52.961  -7.040  -6.501  1.00  0.81           H  
ATOM   2729 2HB  GLN A 188      54.508  -7.757  -6.861  1.00  0.81           H  
ATOM   2730 1HG  GLN A 188      52.936  -8.571  -8.347  1.00  0.81           H  
ATOM   2731 2HG  GLN A 188      53.346  -9.847  -7.206  1.00  0.81           H  
ATOM   2732 1HE2 GLN A 188      49.467  -8.519  -7.496  1.00  0.81           H  
ATOM   2733 2HE2 GLN A 188      50.770  -7.501  -8.073  1.00  0.81           H  
ATOM   2734  N   HIS A 189      53.301 -10.740  -4.319  1.00  0.83           N  
ATOM   2735  CA  HIS A 189      53.653 -12.152  -4.102  1.00  0.83           C  
ATOM   2736  C   HIS A 189      53.812 -12.902  -5.432  1.00  0.83           C  
ATOM   2737  O   HIS A 189      54.513 -13.915  -5.517  1.00  0.83           O  
ATOM   2738  CB  HIS A 189      52.671 -12.863  -3.167  1.00  0.83           C  
ATOM   2739  CG  HIS A 189      53.282 -14.133  -2.603  1.00  0.83           C  
ATOM   2740  ND1 HIS A 189      54.429 -14.112  -1.826  1.00  0.83           N  
ATOM   2741  CD2 HIS A 189      52.917 -15.429  -2.687  1.00  0.83           C  
ATOM   2742  CE1 HIS A 189      54.744 -15.343  -1.471  1.00  0.83           C  
ATOM   2743  NE2 HIS A 189      53.867 -16.166  -2.006  1.00  0.83           N  
ATOM   2744  H   HIS A 189      52.375 -10.417  -4.024  1.00  0.83           H  
ATOM   2745  HA  HIS A 189      54.624 -12.195  -3.607  1.00  0.83           H  
ATOM   2746 1HB  HIS A 189      52.394 -12.199  -2.348  1.00  0.83           H  
ATOM   2747 2HB  HIS A 189      51.758 -13.117  -3.715  1.00  0.83           H  
ATOM   2748  HD1 HIS A 189      55.084 -13.347  -1.798  1.00  0.83           H  
ATOM   2749  HD2 HIS A 189      52.099 -15.933  -3.170  1.00  0.83           H  
ATOM   2750  HE1 HIS A 189      55.623 -15.537  -0.859  1.00  0.83           H  
ATOM   2751  N   LEU A 190      53.190 -12.373  -6.495  1.00  0.83           N  
ATOM   2752  CA  LEU A 190      53.294 -12.943  -7.845  1.00  0.83           C  
ATOM   2753  C   LEU A 190      54.644 -12.599  -8.486  1.00  0.83           C  
ATOM   2754  O   LEU A 190      54.885 -12.958  -9.633  1.00  0.83           O  
ATOM   2755  CB  LEU A 190      52.225 -12.376  -8.794  1.00  0.83           C  
ATOM   2756  CG  LEU A 190      50.774 -12.689  -8.521  1.00  0.83           C  
ATOM   2757  CD1 LEU A 190      49.896 -11.899  -9.471  1.00  0.83           C  
ATOM   2758  CD2 LEU A 190      50.549 -14.086  -8.731  1.00  0.83           C  
ATOM   2759  H   LEU A 190      52.587 -11.557  -6.361  1.00  0.83           H  
ATOM   2760  HA  LEU A 190      53.197 -14.029  -7.782  1.00  0.83           H  
ATOM   2761 1HB  LEU A 190      52.326 -11.315  -8.811  1.00  0.83           H  
ATOM   2762 2HB  LEU A 190      52.442 -12.745  -9.790  1.00  0.83           H  
ATOM   2763  HG  LEU A 190      50.520 -12.433  -7.498  1.00  0.83           H  
ATOM   2764 1HD1 LEU A 190      48.862 -12.139  -9.286  1.00  0.83           H  
ATOM   2765 2HD1 LEU A 190      50.050 -10.833  -9.316  1.00  0.83           H  
ATOM   2766 3HD1 LEU A 190      50.141 -12.161 -10.492  1.00  0.83           H  
ATOM   2767 1HD2 LEU A 190      49.512 -14.292  -8.545  1.00  0.83           H  
ATOM   2768 2HD2 LEU A 190      50.799 -14.351  -9.753  1.00  0.83           H  
ATOM   2769 3HD2 LEU A 190      51.159 -14.639  -8.058  1.00  0.83           H  
ATOM   2770  N   VAL A 191      55.477 -11.819  -7.792  1.00  0.83           N  
ATOM   2771  CA  VAL A 191      56.783 -11.425  -8.289  1.00  0.83           C  
ATOM   2772  C   VAL A 191      57.897 -12.061  -7.456  1.00  0.83           C  
ATOM   2773  O   VAL A 191      58.811 -12.672  -8.012  1.00  0.83           O  
ATOM   2774  CB  VAL A 191      56.883  -9.897  -8.261  1.00  0.83           C  
ATOM   2775  CG1 VAL A 191      58.266  -9.391  -8.707  1.00  0.83           C  
ATOM   2776  CG2 VAL A 191      55.811  -9.375  -9.129  1.00  0.83           C  
ATOM   2777  H   VAL A 191      55.227 -11.500  -6.861  1.00  0.83           H  
ATOM   2778  HA  VAL A 191      56.883 -11.765  -9.320  1.00  0.83           H  
ATOM   2779  HB  VAL A 191      56.723  -9.553  -7.240  1.00  0.83           H  
ATOM   2780 1HG1 VAL A 191      58.287  -8.300  -8.664  1.00  0.83           H  
ATOM   2781 2HG1 VAL A 191      59.031  -9.794  -8.039  1.00  0.83           H  
ATOM   2782 3HG1 VAL A 191      58.467  -9.717  -9.725  1.00  0.83           H  
ATOM   2783 1HG2 VAL A 191      55.829  -8.323  -9.076  1.00  0.83           H  
ATOM   2784 2HG2 VAL A 191      55.951  -9.696 -10.132  1.00  0.83           H  
ATOM   2785 3HG2 VAL A 191      54.889  -9.734  -8.792  1.00  0.83           H  
ATOM   2786  N   SER A 192      57.829 -11.896  -6.126  1.00  0.82           N  
ATOM   2787  CA  SER A 192      58.874 -12.429  -5.238  1.00  0.82           C  
ATOM   2788  C   SER A 192      58.367 -13.043  -3.925  1.00  0.82           C  
ATOM   2789  O   SER A 192      57.421 -12.545  -3.317  1.00  0.82           O  
ATOM   2790  CB  SER A 192      59.854 -11.326  -4.933  1.00  0.82           C  
ATOM   2791  OG  SER A 192      60.550 -10.948  -6.087  1.00  0.82           O  
ATOM   2792  H   SER A 192      57.034 -11.386  -5.735  1.00  0.82           H  
ATOM   2793  HA  SER A 192      59.405 -13.213  -5.782  1.00  0.82           H  
ATOM   2794 1HB  SER A 192      59.308 -10.467  -4.546  1.00  0.82           H  
ATOM   2795 2HB  SER A 192      60.532 -11.628  -4.174  1.00  0.82           H  
ATOM   2796  HG  SER A 192      60.993 -11.768  -6.423  1.00  0.82           H  
ATOM   2797  N   ASP A 193      59.043 -14.096  -3.456  1.00  0.81           N  
ATOM   2798  CA  ASP A 193      58.722 -14.710  -2.161  1.00  0.81           C  
ATOM   2799  C   ASP A 193      59.481 -14.056  -0.998  1.00  0.81           C  
ATOM   2800  O   ASP A 193      60.189 -13.058  -1.187  1.00  0.81           O  
ATOM   2801  CB  ASP A 193      58.982 -16.223  -2.207  1.00  0.81           C  
ATOM   2802  CG  ASP A 193      60.450 -16.610  -2.354  1.00  0.81           C  
ATOM   2803  OD1 ASP A 193      61.303 -15.790  -2.050  1.00  0.81           O  
ATOM   2804  OD2 ASP A 193      60.716 -17.706  -2.836  1.00  0.81           O  
ATOM   2805  H   ASP A 193      59.805 -14.469  -4.009  1.00  0.81           H  
ATOM   2806  HA  ASP A 193      57.656 -14.570  -1.983  1.00  0.81           H  
ATOM   2807 1HB  ASP A 193      58.603 -16.681  -1.298  1.00  0.81           H  
ATOM   2808 2HB  ASP A 193      58.426 -16.657  -3.002  1.00  0.81           H  
ATOM   2809  N   GLY A 194      59.333 -14.625   0.204  1.00  0.80           N  
ATOM   2810  CA  GLY A 194      59.960 -14.094   1.418  1.00  0.80           C  
ATOM   2811  C   GLY A 194      61.482 -13.967   1.302  1.00  0.80           C  
ATOM   2812  O   GLY A 194      62.045 -12.906   1.592  1.00  0.80           O  
ATOM   2813  H   GLY A 194      58.752 -15.444   0.287  1.00  0.80           H  
ATOM   2814 1HA  GLY A 194      59.533 -13.116   1.638  1.00  0.80           H  
ATOM   2815 2HA  GLY A 194      59.711 -14.741   2.260  1.00  0.80           H  
ATOM   2816  N   ARG A 195      62.157 -15.057   0.935  1.00  0.79           N  
ATOM   2817  CA  ARG A 195      63.609 -15.024   0.811  1.00  0.79           C  
ATOM   2818  C   ARG A 195      64.054 -13.987  -0.206  1.00  0.79           C  
ATOM   2819  O   ARG A 195      65.000 -13.232   0.035  1.00  0.79           O  
ATOM   2820  CB  ARG A 195      64.164 -16.367   0.398  1.00  0.79           C  
ATOM   2821  CG  ARG A 195      65.684 -16.408   0.335  1.00  0.79           C  
ATOM   2822  CD  ARG A 195      66.176 -17.729  -0.095  1.00  0.79           C  
ATOM   2823  NE  ARG A 195      65.847 -18.765   0.855  1.00  0.79           N  
ATOM   2824  CZ  ARG A 195      66.539 -19.056   1.967  1.00  0.79           C  
ATOM   2825  NH1 ARG A 195      67.635 -18.396   2.291  1.00  0.79           N  
ATOM   2826  NH2 ARG A 195      66.087 -20.024   2.718  1.00  0.79           N  
ATOM   2827  H   ARG A 195      61.656 -15.903   0.696  1.00  0.79           H  
ATOM   2828  HA  ARG A 195      64.030 -14.759   1.779  1.00  0.79           H  
ATOM   2829 1HB  ARG A 195      63.833 -17.136   1.098  1.00  0.79           H  
ATOM   2830 2HB  ARG A 195      63.775 -16.635  -0.591  1.00  0.79           H  
ATOM   2831 1HG  ARG A 195      66.034 -15.661  -0.381  1.00  0.79           H  
ATOM   2832 2HG  ARG A 195      66.095 -16.190   1.323  1.00  0.79           H  
ATOM   2833 1HD  ARG A 195      65.706 -17.978  -1.041  1.00  0.79           H  
ATOM   2834 2HD  ARG A 195      67.258 -17.704  -0.220  1.00  0.79           H  
ATOM   2835  HE  ARG A 195      65.003 -19.343   0.688  1.00  0.79           H  
ATOM   2836 1HH1 ARG A 195      67.971 -17.654   1.696  1.00  0.79           H  
ATOM   2837 2HH1 ARG A 195      68.141 -18.639   3.133  1.00  0.79           H  
ATOM   2838 1HH2 ARG A 195      65.219 -20.488   2.405  1.00  0.79           H  
ATOM   2839 2HH2 ARG A 195      66.568 -20.290   3.560  1.00  0.79           H  
ATOM   2840  N   ALA A 196      63.378 -13.953  -1.356  1.00  0.78           N  
ATOM   2841  CA  ALA A 196      63.716 -12.998  -2.401  1.00  0.78           C  
ATOM   2842  C   ALA A 196      63.569 -11.568  -1.883  1.00  0.78           C  
ATOM   2843  O   ALA A 196      64.408 -10.709  -2.184  1.00  0.78           O  
ATOM   2844  CB  ALA A 196      62.827 -13.228  -3.601  1.00  0.78           C  
ATOM   2845  H   ALA A 196      62.601 -14.608  -1.520  1.00  0.78           H  
ATOM   2846  HA  ALA A 196      64.756 -13.148  -2.689  1.00  0.78           H  
ATOM   2847 1HB  ALA A 196      63.069 -12.520  -4.385  1.00  0.78           H  
ATOM   2848 2HB  ALA A 196      62.951 -14.240  -3.970  1.00  0.78           H  
ATOM   2849 3HB  ALA A 196      61.811 -13.100  -3.285  1.00  0.78           H  
ATOM   2850  N   THR A 197      62.545 -11.333  -1.056  1.00  0.76           N  
ATOM   2851  CA  THR A 197      62.301 -10.027  -0.477  1.00  0.76           C  
ATOM   2852  C   THR A 197      63.469  -9.633   0.425  1.00  0.76           C  
ATOM   2853  O   THR A 197      63.986  -8.515   0.327  1.00  0.76           O  
ATOM   2854  CB  THR A 197      60.966 -10.023   0.293  1.00  0.76           C  
ATOM   2855  OG1 THR A 197      59.890 -10.315  -0.618  1.00  0.76           O  
ATOM   2856  CG2 THR A 197      60.740  -8.698   0.956  1.00  0.76           C  
ATOM   2857  H   THR A 197      61.880 -12.083  -0.855  1.00  0.76           H  
ATOM   2858  HA  THR A 197      62.244  -9.306  -1.280  1.00  0.76           H  
ATOM   2859  HB  THR A 197      60.988 -10.784   1.055  1.00  0.76           H  
ATOM   2860  HG1 THR A 197      59.984 -11.253  -0.932  1.00  0.76           H  
ATOM   2861 1HG2 THR A 197      59.801  -8.714   1.506  1.00  0.76           H  
ATOM   2862 2HG2 THR A 197      61.555  -8.532   1.632  1.00  0.76           H  
ATOM   2863 3HG2 THR A 197      60.711  -7.914   0.229  1.00  0.76           H  
ATOM   2864  N   SER A 198      63.920 -10.574   1.261  1.00  0.74           N  
ATOM   2865  CA  SER A 198      65.067 -10.339   2.135  1.00  0.74           C  
ATOM   2866  C   SER A 198      66.307 -10.017   1.318  1.00  0.74           C  
ATOM   2867  O   SER A 198      67.063  -9.113   1.671  1.00  0.74           O  
ATOM   2868  CB  SER A 198      65.333 -11.534   3.011  1.00  0.74           C  
ATOM   2869  OG  SER A 198      66.467 -11.339   3.827  1.00  0.74           O  
ATOM   2870  H   SER A 198      63.435 -11.472   1.291  1.00  0.74           H  
ATOM   2871  HA  SER A 198      64.845  -9.492   2.776  1.00  0.74           H  
ATOM   2872 1HB  SER A 198      64.466 -11.705   3.619  1.00  0.74           H  
ATOM   2873 2HB  SER A 198      65.482 -12.407   2.385  1.00  0.74           H  
ATOM   2874  HG  SER A 198      66.161 -11.224   4.758  1.00  0.74           H  
ATOM   2875  N   ASN A 199      66.546 -10.763   0.237  1.00  0.73           N  
ATOM   2876  CA  ASN A 199      67.724 -10.493  -0.576  1.00  0.73           C  
ATOM   2877  C   ASN A 199      67.661  -9.097  -1.193  1.00  0.73           C  
ATOM   2878  O   ASN A 199      68.679  -8.395  -1.238  1.00  0.73           O  
ATOM   2879  CB  ASN A 199      67.921 -11.591  -1.589  1.00  0.73           C  
ATOM   2880  CG  ASN A 199      68.450 -12.841  -0.916  1.00  0.73           C  
ATOM   2881  OD1 ASN A 199      69.042 -12.782   0.169  1.00  0.73           O  
ATOM   2882  ND2 ASN A 199      68.249 -13.961  -1.526  1.00  0.73           N  
ATOM   2883  H   ASN A 199      65.909 -11.524  -0.007  1.00  0.73           H  
ATOM   2884  HA  ASN A 199      68.590 -10.504   0.078  1.00  0.73           H  
ATOM   2885 1HB  ASN A 199      66.970 -11.820  -2.076  1.00  0.73           H  
ATOM   2886 2HB  ASN A 199      68.622 -11.271  -2.359  1.00  0.73           H  
ATOM   2887 1HD2 ASN A 199      68.584 -14.813  -1.125  1.00  0.73           H  
ATOM   2888 2HD2 ASN A 199      67.766 -13.974  -2.403  1.00  0.73           H  
ATOM   2889  N   PHE A 200      66.471  -8.649  -1.612  1.00  0.71           N  
ATOM   2890  CA  PHE A 200      66.363  -7.277  -2.092  1.00  0.71           C  
ATOM   2891  C   PHE A 200      66.763  -6.335  -0.996  1.00  0.71           C  
ATOM   2892  O   PHE A 200      67.508  -5.383  -1.214  1.00  0.71           O  
ATOM   2893  CB  PHE A 200      64.991  -6.850  -2.531  1.00  0.71           C  
ATOM   2894  CG  PHE A 200      65.043  -5.376  -2.889  1.00  0.71           C  
ATOM   2895  CD1 PHE A 200      65.544  -4.994  -4.091  1.00  0.71           C  
ATOM   2896  CD2 PHE A 200      64.623  -4.381  -2.001  1.00  0.71           C  
ATOM   2897  CE1 PHE A 200      65.644  -3.687  -4.444  1.00  0.71           C  
ATOM   2898  CE2 PHE A 200      64.713  -3.056  -2.351  1.00  0.71           C  
ATOM   2899  CZ  PHE A 200      65.235  -2.722  -3.585  1.00  0.71           C  
ATOM   2900  H   PHE A 200      65.655  -9.264  -1.603  1.00  0.71           H  
ATOM   2901  HA  PHE A 200      67.050  -7.140  -2.924  1.00  0.71           H  
ATOM   2902 1HB  PHE A 200      64.667  -7.423  -3.400  1.00  0.71           H  
ATOM   2903 2HB  PHE A 200      64.277  -6.998  -1.725  1.00  0.71           H  
ATOM   2904  HD1 PHE A 200      65.864  -5.748  -4.752  1.00  0.71           H  
ATOM   2905  HD2 PHE A 200      64.224  -4.671  -1.031  1.00  0.71           H  
ATOM   2906  HE1 PHE A 200      66.058  -3.415  -5.411  1.00  0.71           H  
ATOM   2907  HE2 PHE A 200      64.386  -2.276  -1.660  1.00  0.71           H  
ATOM   2908  HZ  PHE A 200      65.327  -1.707  -3.879  1.00  0.71           H  
ATOM   2909  N   PHE A 201      66.213  -6.559   0.187  1.00  0.70           N  
ATOM   2910  CA  PHE A 201      66.493  -5.690   1.298  1.00  0.70           C  
ATOM   2911  C   PHE A 201      67.986  -5.668   1.605  1.00  0.70           C  
ATOM   2912  O   PHE A 201      68.537  -4.615   1.936  1.00  0.70           O  
ATOM   2913  CB  PHE A 201      65.759  -6.141   2.521  1.00  0.70           C  
ATOM   2914  CG  PHE A 201      64.347  -5.947   2.539  1.00  0.70           C  
ATOM   2915  CD1 PHE A 201      63.755  -4.908   1.888  1.00  0.70           C  
ATOM   2916  CD2 PHE A 201      63.585  -6.799   3.273  1.00  0.70           C  
ATOM   2917  CE1 PHE A 201      62.418  -4.737   1.990  1.00  0.70           C  
ATOM   2918  CE2 PHE A 201      62.275  -6.633   3.373  1.00  0.70           C  
ATOM   2919  CZ  PHE A 201      61.692  -5.621   2.755  1.00  0.70           C  
ATOM   2920  H   PHE A 201      65.583  -7.355   0.310  1.00  0.70           H  
ATOM   2921  HA  PHE A 201      66.171  -4.683   1.038  1.00  0.70           H  
ATOM   2922 1HB  PHE A 201      65.968  -7.180   2.724  1.00  0.70           H  
ATOM   2923 2HB  PHE A 201      66.126  -5.578   3.315  1.00  0.70           H  
ATOM   2924  HD1 PHE A 201      64.359  -4.226   1.306  1.00  0.70           H  
ATOM   2925  HD2 PHE A 201      64.059  -7.620   3.794  1.00  0.70           H  
ATOM   2926  HE1 PHE A 201      61.933  -3.908   1.482  1.00  0.70           H  
ATOM   2927  HE2 PHE A 201      61.678  -7.320   3.969  1.00  0.70           H  
ATOM   2928  HZ  PHE A 201      60.654  -5.522   2.879  1.00  0.70           H  
ATOM   2929  N   LEU A 202      68.666  -6.816   1.511  1.00  0.69           N  
ATOM   2930  CA  LEU A 202      70.104  -6.806   1.742  1.00  0.69           C  
ATOM   2931  C   LEU A 202      70.772  -5.936   0.685  1.00  0.69           C  
ATOM   2932  O   LEU A 202      71.631  -5.118   1.006  1.00  0.69           O  
ATOM   2933  CB  LEU A 202      70.683  -8.232   1.679  1.00  0.69           C  
ATOM   2934  CG  LEU A 202      70.319  -9.168   2.849  1.00  0.69           C  
ATOM   2935  CD1 LEU A 202      70.735 -10.591   2.527  1.00  0.69           C  
ATOM   2936  CD2 LEU A 202      71.053  -8.705   4.099  1.00  0.69           C  
ATOM   2937  H   LEU A 202      68.179  -7.684   1.286  1.00  0.69           H  
ATOM   2938  HA  LEU A 202      70.303  -6.384   2.724  1.00  0.69           H  
ATOM   2939 1HB  LEU A 202      70.333  -8.701   0.763  1.00  0.69           H  
ATOM   2940 2HB  LEU A 202      71.770  -8.163   1.629  1.00  0.69           H  
ATOM   2941  HG  LEU A 202      69.242  -9.150   3.008  1.00  0.69           H  
ATOM   2942 1HD1 LEU A 202      70.472 -11.241   3.362  1.00  0.69           H  
ATOM   2943 2HD1 LEU A 202      70.223 -10.928   1.636  1.00  0.69           H  
ATOM   2944 3HD1 LEU A 202      71.810 -10.626   2.360  1.00  0.69           H  
ATOM   2945 1HD2 LEU A 202      70.792  -9.361   4.925  1.00  0.69           H  
ATOM   2946 2HD2 LEU A 202      72.128  -8.746   3.924  1.00  0.69           H  
ATOM   2947 3HD2 LEU A 202      70.781  -7.696   4.339  1.00  0.69           H  
ATOM   2948  N   ALA A 203      70.329  -6.050  -0.572  1.00  0.68           N  
ATOM   2949  CA  ALA A 203      70.898  -5.244  -1.648  1.00  0.68           C  
ATOM   2950  C   ALA A 203      70.688  -3.764  -1.396  1.00  0.68           C  
ATOM   2951  O   ALA A 203      71.593  -2.952  -1.599  1.00  0.68           O  
ATOM   2952  CB  ALA A 203      70.259  -5.627  -2.957  1.00  0.68           C  
ATOM   2953  H   ALA A 203      69.606  -6.738  -0.792  1.00  0.68           H  
ATOM   2954  HA  ALA A 203      71.967  -5.440  -1.693  1.00  0.68           H  
ATOM   2955 1HB  ALA A 203      70.691  -5.057  -3.769  1.00  0.68           H  
ATOM   2956 2HB  ALA A 203      70.435  -6.684  -3.101  1.00  0.68           H  
ATOM   2957 3HB  ALA A 203      69.196  -5.440  -2.927  1.00  0.68           H  
ATOM   2958  N   TRP A 204      69.493  -3.427  -0.914  1.00  0.67           N  
ATOM   2959  CA  TRP A 204      69.108  -2.066  -0.584  1.00  0.67           C  
ATOM   2960  C   TRP A 204      69.979  -1.554   0.547  1.00  0.67           C  
ATOM   2961  O   TRP A 204      70.543  -0.464   0.464  1.00  0.67           O  
ATOM   2962  CB  TRP A 204      67.621  -2.009  -0.225  1.00  0.67           C  
ATOM   2963  CG  TRP A 204      67.119  -0.646   0.113  1.00  0.67           C  
ATOM   2964  CD1 TRP A 204      67.704   0.523  -0.209  1.00  0.67           C  
ATOM   2965  CD2 TRP A 204      65.927  -0.302   0.862  1.00  0.67           C  
ATOM   2966  NE1 TRP A 204      66.970   1.577   0.288  1.00  0.67           N  
ATOM   2967  CE2 TRP A 204      65.893   1.086   0.957  1.00  0.67           C  
ATOM   2968  CE3 TRP A 204      64.910  -1.050   1.456  1.00  0.67           C  
ATOM   2969  CZ2 TRP A 204      64.898   1.743   1.638  1.00  0.67           C  
ATOM   2970  CZ3 TRP A 204      63.916  -0.390   2.149  1.00  0.67           C  
ATOM   2971  CH2 TRP A 204      63.923   0.975   2.242  1.00  0.67           C  
ATOM   2972  H   TRP A 204      68.804  -4.166  -0.795  1.00  0.67           H  
ATOM   2973  HA  TRP A 204      69.269  -1.426  -1.441  1.00  0.67           H  
ATOM   2974 1HB  TRP A 204      67.054  -2.397  -1.053  1.00  0.67           H  
ATOM   2975 2HB  TRP A 204      67.435  -2.656   0.620  1.00  0.67           H  
ATOM   2976  HD1 TRP A 204      68.623   0.612  -0.776  1.00  0.67           H  
ATOM   2977  HE1 TRP A 204      67.198   2.571   0.175  1.00  0.67           H  
ATOM   2978  HE3 TRP A 204      64.915  -2.127   1.389  1.00  0.67           H  
ATOM   2979  HZ2 TRP A 204      64.871   2.812   1.715  1.00  0.67           H  
ATOM   2980  HZ3 TRP A 204      63.130  -0.983   2.624  1.00  0.67           H  
ATOM   2981  HH2 TRP A 204      63.134   1.470   2.797  1.00  0.67           H  
ATOM   2982  N   SER A 205      70.114  -2.349   1.603  1.00  0.67           N  
ATOM   2983  CA  SER A 205      70.879  -1.938   2.767  1.00  0.67           C  
ATOM   2984  C   SER A 205      72.322  -1.666   2.353  1.00  0.67           C  
ATOM   2985  O   SER A 205      72.916  -0.636   2.702  1.00  0.67           O  
ATOM   2986  CB  SER A 205      70.858  -3.061   3.786  1.00  0.67           C  
ATOM   2987  OG  SER A 205      69.558  -3.314   4.220  1.00  0.67           O  
ATOM   2988  H   SER A 205      69.648  -3.251   1.614  1.00  0.67           H  
ATOM   2989  HA  SER A 205      70.443  -1.031   3.186  1.00  0.67           H  
ATOM   2990 1HB  SER A 205      71.280  -3.965   3.350  1.00  0.67           H  
ATOM   2991 2HB  SER A 205      71.478  -2.786   4.635  1.00  0.67           H  
ATOM   2992  HG  SER A 205      69.106  -3.745   3.457  1.00  0.67           H  
ATOM   2993  N   GLN A 206      72.869  -2.558   1.535  1.00  0.68           N  
ATOM   2994  CA  GLN A 206      74.230  -2.408   1.081  1.00  0.68           C  
ATOM   2995  C   GLN A 206      74.343  -1.143   0.254  1.00  0.68           C  
ATOM   2996  O   GLN A 206      75.224  -0.314   0.494  1.00  0.68           O  
ATOM   2997  CB  GLN A 206      74.591  -3.657   0.278  1.00  0.68           C  
ATOM   2998  CG  GLN A 206      74.724  -4.898   1.156  1.00  0.68           C  
ATOM   2999  CD  GLN A 206      74.701  -6.196   0.361  1.00  0.68           C  
ATOM   3000  OE1 GLN A 206      74.167  -6.240  -0.759  1.00  0.68           O  
ATOM   3001  NE2 GLN A 206      75.228  -7.259   0.948  1.00  0.68           N  
ATOM   3002  H   GLN A 206      72.338  -3.385   1.256  1.00  0.68           H  
ATOM   3003  HA  GLN A 206      74.886  -2.323   1.945  1.00  0.68           H  
ATOM   3004 1HB  GLN A 206      73.811  -3.850  -0.457  1.00  0.68           H  
ATOM   3005 2HB  GLN A 206      75.519  -3.507  -0.272  1.00  0.68           H  
ATOM   3006 1HG  GLN A 206      75.678  -4.842   1.678  1.00  0.68           H  
ATOM   3007 2HG  GLN A 206      73.913  -4.915   1.878  1.00  0.68           H  
ATOM   3008 1HE2 GLN A 206      75.187  -8.170   0.488  1.00  0.68           H  
ATOM   3009 2HE2 GLN A 206      75.628  -7.179   1.857  1.00  0.68           H  
ATOM   3010  N   ALA A 207      73.371  -0.908  -0.623  1.00  0.70           N  
ATOM   3011  CA  ALA A 207      73.392   0.274  -1.456  1.00  0.70           C  
ATOM   3012  C   ALA A 207      73.378   1.570  -0.632  1.00  0.70           C  
ATOM   3013  O   ALA A 207      74.121   2.508  -0.944  1.00  0.70           O  
ATOM   3014  CB  ALA A 207      72.216   0.234  -2.400  1.00  0.70           C  
ATOM   3015  H   ALA A 207      72.635  -1.597  -0.778  1.00  0.70           H  
ATOM   3016  HA  ALA A 207      74.315   0.255  -2.037  1.00  0.70           H  
ATOM   3017 1HB  ALA A 207      72.265   1.082  -3.031  1.00  0.70           H  
ATOM   3018 2HB  ALA A 207      72.254  -0.674  -3.001  1.00  0.70           H  
ATOM   3019 3HB  ALA A 207      71.293   0.248  -1.834  1.00  0.70           H  
ATOM   3020  N   THR A 208      72.626   1.601   0.484  1.00  0.72           N  
ATOM   3021  CA  THR A 208      72.550   2.815   1.315  1.00  0.72           C  
ATOM   3022  C   THR A 208      73.868   3.079   2.036  1.00  0.72           C  
ATOM   3023  O   THR A 208      74.140   4.206   2.456  1.00  0.72           O  
ATOM   3024  CB  THR A 208      71.434   2.735   2.390  1.00  0.72           C  
ATOM   3025  OG1 THR A 208      71.688   1.638   3.268  1.00  0.72           O  
ATOM   3026  CG2 THR A 208      70.066   2.582   1.767  1.00  0.72           C  
ATOM   3027  H   THR A 208      72.046   0.790   0.711  1.00  0.72           H  
ATOM   3028  HA  THR A 208      72.343   3.665   0.667  1.00  0.72           H  
ATOM   3029  HB  THR A 208      71.437   3.648   2.982  1.00  0.72           H  
ATOM   3030  HG1 THR A 208      72.082   0.888   2.776  1.00  0.72           H  
ATOM   3031 1HG2 THR A 208      69.320   2.519   2.544  1.00  0.72           H  
ATOM   3032 2HG2 THR A 208      69.862   3.439   1.135  1.00  0.72           H  
ATOM   3033 3HG2 THR A 208      70.033   1.694   1.184  1.00  0.72           H  
ATOM   3034  N   ARG A 209      74.695   2.041   2.166  1.00  0.76           N  
ATOM   3035  CA  ARG A 209      75.984   2.145   2.820  1.00  0.76           C  
ATOM   3036  C   ARG A 209      77.124   2.336   1.816  1.00  0.76           C  
ATOM   3037  O   ARG A 209      78.293   2.386   2.204  1.00  0.76           O  
ATOM   3038  CB  ARG A 209      76.222   0.904   3.660  1.00  0.76           C  
ATOM   3039  CG  ARG A 209      75.276   0.754   4.850  1.00  0.76           C  
ATOM   3040  CD  ARG A 209      75.438  -0.556   5.528  1.00  0.76           C  
ATOM   3041  NE  ARG A 209      76.761  -0.717   6.132  1.00  0.76           N  
ATOM   3042  CZ  ARG A 209      77.232  -1.881   6.616  1.00  0.76           C  
ATOM   3043  NH1 ARG A 209      76.481  -2.958   6.557  1.00  0.76           N  
ATOM   3044  NH2 ARG A 209      78.443  -1.943   7.146  1.00  0.76           N  
ATOM   3045  H   ARG A 209      74.418   1.123   1.812  1.00  0.76           H  
ATOM   3046  HA  ARG A 209      75.962   3.008   3.483  1.00  0.76           H  
ATOM   3047 1HB  ARG A 209      76.084   0.025   3.032  1.00  0.76           H  
ATOM   3048 2HB  ARG A 209      77.246   0.893   4.029  1.00  0.76           H  
ATOM   3049 1HG  ARG A 209      75.463   1.542   5.575  1.00  0.76           H  
ATOM   3050 2HG  ARG A 209      74.241   0.823   4.501  1.00  0.76           H  
ATOM   3051 1HD  ARG A 209      74.687  -0.642   6.318  1.00  0.76           H  
ATOM   3052 2HD  ARG A 209      75.290  -1.355   4.802  1.00  0.76           H  
ATOM   3053  HE  ARG A 209      77.357   0.097   6.192  1.00  0.76           H  
ATOM   3054 1HH1 ARG A 209      75.554  -2.902   6.153  1.00  0.76           H  
ATOM   3055 2HH1 ARG A 209      76.824  -3.835   6.920  1.00  0.76           H  
ATOM   3056 1HH2 ARG A 209      79.017  -1.113   7.191  1.00  0.76           H  
ATOM   3057 2HH2 ARG A 209      78.790  -2.818   7.508  1.00  0.76           H  
ATOM   3058  N   GLY A 210      76.791   2.431   0.520  1.00  0.79           N  
ATOM   3059  CA  GLY A 210      77.805   2.581  -0.518  1.00  0.79           C  
ATOM   3060  C   GLY A 210      78.512   1.264  -0.843  1.00  0.79           C  
ATOM   3061  O   GLY A 210      79.631   1.263  -1.363  1.00  0.79           O  
ATOM   3062  H   GLY A 210      75.814   2.403   0.232  1.00  0.79           H  
ATOM   3063 1HA  GLY A 210      77.329   2.968  -1.420  1.00  0.79           H  
ATOM   3064 2HA  GLY A 210      78.538   3.321  -0.202  1.00  0.79           H  
ATOM   3065  N   LEU A 211      77.872   0.146  -0.513  1.00  0.82           N  
ATOM   3066  CA  LEU A 211      78.447  -1.170  -0.714  1.00  0.82           C  
ATOM   3067  C   LEU A 211      77.854  -1.866  -1.935  1.00  0.82           C  
ATOM   3068  O   LEU A 211      76.703  -1.634  -2.304  1.00  0.82           O  
ATOM   3069  CB  LEU A 211      78.187  -2.001   0.536  1.00  0.82           C  
ATOM   3070  CG  LEU A 211      78.712  -1.393   1.826  1.00  0.82           C  
ATOM   3071  CD1 LEU A 211      78.282  -2.256   2.988  1.00  0.82           C  
ATOM   3072  CD2 LEU A 211      80.214  -1.260   1.753  1.00  0.82           C  
ATOM   3073  H   LEU A 211      76.943   0.199  -0.103  1.00  0.82           H  
ATOM   3074  HA  LEU A 211      79.520  -1.065  -0.861  1.00  0.82           H  
ATOM   3075 1HB  LEU A 211      77.133  -2.120   0.651  1.00  0.82           H  
ATOM   3076 2HB  LEU A 211      78.636  -2.985   0.406  1.00  0.82           H  
ATOM   3077  HG  LEU A 211      78.282  -0.407   1.960  1.00  0.82           H  
ATOM   3078 1HD1 LEU A 211      78.643  -1.814   3.912  1.00  0.82           H  
ATOM   3079 2HD1 LEU A 211      77.195  -2.315   3.013  1.00  0.82           H  
ATOM   3080 3HD1 LEU A 211      78.698  -3.254   2.873  1.00  0.82           H  
ATOM   3081 1HD2 LEU A 211      80.585  -0.814   2.676  1.00  0.82           H  
ATOM   3082 2HD2 LEU A 211      80.663  -2.243   1.618  1.00  0.82           H  
ATOM   3083 3HD2 LEU A 211      80.479  -0.619   0.908  1.00  0.82           H  
ATOM   3084  N   ALA A 212      78.649  -2.722  -2.566  1.00  0.86           N  
ATOM   3085  CA  ALA A 212      78.190  -3.516  -3.700  1.00  0.86           C  
ATOM   3086  C   ALA A 212      77.092  -4.484  -3.286  1.00  0.86           C  
ATOM   3087  O   ALA A 212      77.095  -4.994  -2.166  1.00  0.86           O  
ATOM   3088  CB  ALA A 212      79.343  -4.294  -4.307  1.00  0.86           C  
ATOM   3089  H   ALA A 212      79.595  -2.844  -2.234  1.00  0.86           H  
ATOM   3090  HA  ALA A 212      77.778  -2.836  -4.446  1.00  0.86           H  
ATOM   3091 1HB  ALA A 212      78.980  -4.864  -5.164  1.00  0.86           H  
ATOM   3092 2HB  ALA A 212      80.121  -3.603  -4.631  1.00  0.86           H  
ATOM   3093 3HB  ALA A 212      79.749  -4.977  -3.565  1.00  0.86           H  
ATOM   3094  N   VAL A 213      76.178  -4.763  -4.207  1.00  0.89           N  
ATOM   3095  CA  VAL A 213      75.133  -5.746  -3.962  1.00  0.89           C  
ATOM   3096  C   VAL A 213      75.689  -7.165  -3.833  1.00  0.89           C  
ATOM   3097  O   VAL A 213      76.445  -7.625  -4.691  1.00  0.89           O  
ATOM   3098  CB  VAL A 213      74.092  -5.669  -5.091  1.00  0.89           C  
ATOM   3099  CG1 VAL A 213      73.114  -6.781  -4.965  1.00  0.89           C  
ATOM   3100  CG2 VAL A 213      73.366  -4.310  -4.996  1.00  0.89           C  
ATOM   3101  H   VAL A 213      76.209  -4.293  -5.099  1.00  0.89           H  
ATOM   3102  HA  VAL A 213      74.636  -5.480  -3.031  1.00  0.89           H  
ATOM   3103  HB  VAL A 213      74.585  -5.761  -6.062  1.00  0.89           H  
ATOM   3104 1HG1 VAL A 213      72.385  -6.713  -5.769  1.00  0.89           H  
ATOM   3105 2HG1 VAL A 213      73.652  -7.708  -5.040  1.00  0.89           H  
ATOM   3106 3HG1 VAL A 213      72.619  -6.732  -4.011  1.00  0.89           H  
ATOM   3107 1HG2 VAL A 213      72.621  -4.239  -5.797  1.00  0.89           H  
ATOM   3108 2HG2 VAL A 213      72.875  -4.221  -4.027  1.00  0.89           H  
ATOM   3109 3HG2 VAL A 213      74.088  -3.502  -5.104  1.00  0.89           H  
ATOM   3110  N   ASP A 214      75.304  -7.843  -2.752  1.00  0.91           N  
ATOM   3111  CA  ASP A 214      75.739  -9.206  -2.450  1.00  0.91           C  
ATOM   3112  C   ASP A 214      74.672  -9.920  -1.589  1.00  0.91           C  
ATOM   3113  O   ASP A 214      74.542  -9.614  -0.401  1.00  0.91           O  
ATOM   3114  CB  ASP A 214      77.105  -9.185  -1.736  1.00  0.91           C  
ATOM   3115  CG  ASP A 214      77.743 -10.581  -1.497  1.00  0.91           C  
ATOM   3116  OD1 ASP A 214      77.108 -11.570  -1.773  1.00  0.91           O  
ATOM   3117  OD2 ASP A 214      78.864 -10.624  -1.038  1.00  0.91           O  
ATOM   3118  H   ASP A 214      74.704  -7.360  -2.085  1.00  0.91           H  
ATOM   3119  HA  ASP A 214      75.874  -9.730  -3.389  1.00  0.91           H  
ATOM   3120 1HB  ASP A 214      77.804  -8.588  -2.329  1.00  0.91           H  
ATOM   3121 2HB  ASP A 214      77.004  -8.685  -0.777  1.00  0.91           H  
ATOM   3122  N   PRO A 215      73.941 -10.905  -2.139  1.00  0.92           N  
ATOM   3123  CA  PRO A 215      74.018 -11.519  -3.458  1.00  0.92           C  
ATOM   3124  C   PRO A 215      73.558 -10.650  -4.604  1.00  0.92           C  
ATOM   3125  O   PRO A 215      72.649  -9.829  -4.453  1.00  0.92           O  
ATOM   3126  CB  PRO A 215      73.084 -12.729  -3.311  1.00  0.92           C  
ATOM   3127  CG  PRO A 215      72.072 -12.305  -2.261  1.00  0.92           C  
ATOM   3128  CD  PRO A 215      72.864 -11.443  -1.293  1.00  0.92           C  
ATOM   3129  HA  PRO A 215      75.056 -11.865  -3.625  1.00  0.92           H  
ATOM   3130 1HB  PRO A 215      72.619 -12.950  -4.286  1.00  0.92           H  
ATOM   3131 2HB  PRO A 215      73.657 -13.619  -3.020  1.00  0.92           H  
ATOM   3132 1HG  PRO A 215      71.241 -11.758  -2.733  1.00  0.92           H  
ATOM   3133 2HG  PRO A 215      71.628 -13.191  -1.777  1.00  0.92           H  
ATOM   3134 1HD  PRO A 215      72.244 -10.623  -0.900  1.00  0.92           H  
ATOM   3135 2HD  PRO A 215      73.295 -12.053  -0.485  1.00  0.92           H  
ATOM   3136  N   VAL A 216      74.117 -10.912  -5.770  1.00  0.92           N  
ATOM   3137  CA  VAL A 216      73.688 -10.304  -7.013  1.00  0.92           C  
ATOM   3138  C   VAL A 216      72.516 -11.149  -7.512  1.00  0.92           C  
ATOM   3139  O   VAL A 216      72.639 -12.373  -7.549  1.00  0.92           O  
ATOM   3140  CB  VAL A 216      74.852 -10.274  -8.013  1.00  0.92           C  
ATOM   3141  CG1 VAL A 216      74.413  -9.722  -9.360  1.00  0.92           C  
ATOM   3142  CG2 VAL A 216      75.950  -9.411  -7.429  1.00  0.92           C  
ATOM   3143  H   VAL A 216      74.876 -11.582  -5.801  1.00  0.92           H  
ATOM   3144  HA  VAL A 216      73.395  -9.282  -6.801  1.00  0.92           H  
ATOM   3145  HB  VAL A 216      75.211 -11.290  -8.172  1.00  0.92           H  
ATOM   3146 1HG1 VAL A 216      75.259  -9.725 -10.043  1.00  0.92           H  
ATOM   3147 2HG1 VAL A 216      73.612 -10.345  -9.772  1.00  0.92           H  
ATOM   3148 3HG1 VAL A 216      74.062  -8.701  -9.244  1.00  0.92           H  
ATOM   3149 1HG2 VAL A 216      76.798  -9.383  -8.112  1.00  0.92           H  
ATOM   3150 2HG2 VAL A 216      75.572  -8.394  -7.274  1.00  0.92           H  
ATOM   3151 3HG2 VAL A 216      76.272  -9.820  -6.469  1.00  0.92           H  
ATOM   3152  N   PRO A 217      71.364 -10.557  -7.834  1.00  0.93           N  
ATOM   3153  CA  PRO A 217      70.145 -11.234  -8.191  1.00  0.93           C  
ATOM   3154  C   PRO A 217      70.140 -12.014  -9.477  1.00  0.93           C  
ATOM   3155  O   PRO A 217      70.811 -11.658 -10.452  1.00  0.93           O  
ATOM   3156  CB  PRO A 217      69.153 -10.097  -8.317  1.00  0.93           C  
ATOM   3157  CG  PRO A 217      69.967  -8.926  -8.627  1.00  0.93           C  
ATOM   3158  CD  PRO A 217      71.250  -9.119  -7.865  1.00  0.93           C  
ATOM   3159  HA  PRO A 217      69.883 -11.867  -7.346  1.00  0.93           H  
ATOM   3160 1HB  PRO A 217      68.436 -10.322  -9.123  1.00  0.93           H  
ATOM   3161 2HB  PRO A 217      68.588 -10.007  -7.410  1.00  0.93           H  
ATOM   3162 1HG  PRO A 217      70.119  -8.863  -9.716  1.00  0.93           H  
ATOM   3163 2HG  PRO A 217      69.438  -8.037  -8.345  1.00  0.93           H  
ATOM   3164 1HD  PRO A 217      72.039  -8.664  -8.423  1.00  0.93           H  
ATOM   3165 2HD  PRO A 217      71.177  -8.726  -6.847  1.00  0.93           H  
ATOM   3166  N   VAL A 218      69.308 -13.042  -9.483  1.00  0.93           N  
ATOM   3167  CA  VAL A 218      69.035 -13.836 -10.664  1.00  0.93           C  
ATOM   3168  C   VAL A 218      67.546 -13.745 -11.024  1.00  0.93           C  
ATOM   3169  O   VAL A 218      66.655 -13.990 -10.195  1.00  0.93           O  
ATOM   3170  CB  VAL A 218      69.488 -15.301 -10.465  1.00  0.93           C  
ATOM   3171  CG1 VAL A 218      69.171 -16.128 -11.705  1.00  0.93           C  
ATOM   3172  CG2 VAL A 218      70.969 -15.312 -10.146  1.00  0.93           C  
ATOM   3173  H   VAL A 218      68.847 -13.267  -8.603  1.00  0.93           H  
ATOM   3174  HA  VAL A 218      69.613 -13.426 -11.493  1.00  0.93           H  
ATOM   3175  HB  VAL A 218      68.967 -15.740  -9.661  1.00  0.93           H  
ATOM   3176 1HG1 VAL A 218      69.494 -17.153 -11.542  1.00  0.93           H  
ATOM   3177 2HG1 VAL A 218      68.105 -16.113 -11.894  1.00  0.93           H  
ATOM   3178 3HG1 VAL A 218      69.699 -15.714 -12.563  1.00  0.93           H  
ATOM   3179 1HG2 VAL A 218      71.307 -16.327  -9.994  1.00  0.93           H  
ATOM   3180 2HG2 VAL A 218      71.522 -14.868 -10.975  1.00  0.93           H  
ATOM   3181 3HG2 VAL A 218      71.155 -14.735  -9.237  1.00  0.93           H  
ATOM   3182  N   HIS A 219      67.268 -13.363 -12.264  1.00  0.93           N  
ATOM   3183  CA  HIS A 219      65.882 -13.235 -12.698  1.00  0.93           C  
ATOM   3184  C   HIS A 219      65.544 -14.277 -13.755  1.00  0.93           C  
ATOM   3185  O   HIS A 219      64.427 -14.329 -14.271  1.00  0.93           O  
ATOM   3186  CB  HIS A 219      65.620 -11.849 -13.288  1.00  0.93           C  
ATOM   3187  CG  HIS A 219      65.857 -10.699 -12.351  1.00  0.93           C  
ATOM   3188  ND1 HIS A 219      65.118 -10.496 -11.207  1.00  0.93           N  
ATOM   3189  CD2 HIS A 219      66.715  -9.666 -12.426  1.00  0.93           C  
ATOM   3190  CE1 HIS A 219      65.515  -9.390 -10.631  1.00  0.93           C  
ATOM   3191  NE2 HIS A 219      66.474  -8.874 -11.349  1.00  0.93           N  
ATOM   3192  H   HIS A 219      68.020 -13.146 -12.905  1.00  0.93           H  
ATOM   3193  HA  HIS A 219      65.206 -13.383 -11.856  1.00  0.93           H  
ATOM   3194 1HB  HIS A 219      66.248 -11.706 -14.166  1.00  0.93           H  
ATOM   3195 2HB  HIS A 219      64.581 -11.793 -13.623  1.00  0.93           H  
ATOM   3196  HD1 HIS A 219      64.692 -11.223 -10.665  1.00  0.93           H  
ATOM   3197  HD2 HIS A 219      67.479  -9.384 -13.148  1.00  0.93           H  
ATOM   3198  HE1 HIS A 219      65.047  -9.049  -9.708  1.00  0.93           H  
ATOM   3199  N   ASP A 220      66.504 -15.140 -14.073  1.00  0.93           N  
ATOM   3200  CA  ASP A 220      66.306 -16.118 -15.138  1.00  0.93           C  
ATOM   3201  C   ASP A 220      65.485 -17.320 -14.704  1.00  0.93           C  
ATOM   3202  O   ASP A 220      65.965 -18.453 -14.670  1.00  0.93           O  
ATOM   3203  CB  ASP A 220      67.653 -16.600 -15.671  1.00  0.93           C  
ATOM   3204  CG  ASP A 220      67.507 -17.462 -16.907  1.00  0.93           C  
ATOM   3205  OD1 ASP A 220      66.465 -17.431 -17.513  1.00  0.93           O  
ATOM   3206  OD2 ASP A 220      68.428 -18.170 -17.226  1.00  0.93           O  
ATOM   3207  H   ASP A 220      67.388 -15.094 -13.593  1.00  0.93           H  
ATOM   3208  HA  ASP A 220      65.774 -15.625 -15.953  1.00  0.93           H  
ATOM   3209 1HB  ASP A 220      68.283 -15.742 -15.910  1.00  0.93           H  
ATOM   3210 2HB  ASP A 220      68.162 -17.180 -14.899  1.00  0.93           H  
ATOM   3211  N   ARG A 221      64.201 -17.076 -14.472  1.00  0.93           N  
ATOM   3212  CA  ARG A 221      63.275 -18.107 -14.026  1.00  0.93           C  
ATOM   3213  C   ARG A 221      63.111 -19.209 -15.064  1.00  0.93           C  
ATOM   3214  O   ARG A 221      62.854 -20.371 -14.729  1.00  0.93           O  
ATOM   3215  CB  ARG A 221      61.946 -17.445 -13.664  1.00  0.93           C  
ATOM   3216  CG  ARG A 221      61.105 -16.835 -14.778  1.00  0.93           C  
ATOM   3217  CD  ARG A 221      59.809 -16.331 -14.196  1.00  0.93           C  
ATOM   3218  NE  ARG A 221      59.994 -15.168 -13.310  1.00  0.93           N  
ATOM   3219  CZ  ARG A 221      59.844 -13.860 -13.654  1.00  0.93           C  
ATOM   3220  NH1 ARG A 221      59.438 -13.520 -14.844  1.00  0.93           N  
ATOM   3221  NH2 ARG A 221      60.107 -12.914 -12.768  1.00  0.93           N  
ATOM   3222  H   ARG A 221      63.899 -16.106 -14.551  1.00  0.93           H  
ATOM   3223  HA  ARG A 221      63.672 -18.559 -13.121  1.00  0.93           H  
ATOM   3224 1HB  ARG A 221      61.313 -18.164 -13.145  1.00  0.93           H  
ATOM   3225 2HB  ARG A 221      62.146 -16.625 -12.977  1.00  0.93           H  
ATOM   3226 1HG  ARG A 221      61.639 -15.999 -15.234  1.00  0.93           H  
ATOM   3227 2HG  ARG A 221      60.874 -17.585 -15.532  1.00  0.93           H  
ATOM   3228 1HD  ARG A 221      59.139 -16.059 -14.982  1.00  0.93           H  
ATOM   3229 2HD  ARG A 221      59.367 -17.110 -13.605  1.00  0.93           H  
ATOM   3230  HE  ARG A 221      60.296 -15.364 -12.364  1.00  0.93           H  
ATOM   3231 1HH1 ARG A 221      59.212 -14.240 -15.545  1.00  0.93           H  
ATOM   3232 2HH1 ARG A 221      59.322 -12.537 -15.076  1.00  0.93           H  
ATOM   3233 1HH2 ARG A 221      60.426 -13.162 -11.840  1.00  0.93           H  
ATOM   3234 2HH2 ARG A 221      60.021 -11.922 -13.035  1.00  0.93           H  
ATOM   3235  N   ALA A 222      63.375 -18.859 -16.320  1.00  0.93           N  
ATOM   3236  CA  ALA A 222      63.283 -19.755 -17.456  1.00  0.93           C  
ATOM   3237  C   ALA A 222      64.211 -20.954 -17.319  1.00  0.93           C  
ATOM   3238  O   ALA A 222      63.901 -22.025 -17.835  1.00  0.93           O  
ATOM   3239  CB  ALA A 222      63.609 -19.005 -18.732  1.00  0.93           C  
ATOM   3240  H   ALA A 222      63.641 -17.899 -16.497  1.00  0.93           H  
ATOM   3241  HA  ALA A 222      62.260 -20.126 -17.510  1.00  0.93           H  
ATOM   3242 1HB  ALA A 222      63.510 -19.676 -19.583  1.00  0.93           H  
ATOM   3243 2HB  ALA A 222      62.927 -18.166 -18.847  1.00  0.93           H  
ATOM   3244 3HB  ALA A 222      64.636 -18.637 -18.678  1.00  0.93           H  
ATOM   3245  N   SER A 223      65.355 -20.780 -16.654  1.00  0.91           N  
ATOM   3246  CA  SER A 223      66.312 -21.869 -16.520  1.00  0.91           C  
ATOM   3247  C   SER A 223      66.088 -22.743 -15.294  1.00  0.91           C  
ATOM   3248  O   SER A 223      66.815 -23.721 -15.099  1.00  0.91           O  
ATOM   3249  CB  SER A 223      67.739 -21.357 -16.506  1.00  0.91           C  
ATOM   3250  OG  SER A 223      68.099 -20.801 -17.749  1.00  0.91           O  
ATOM   3251  H   SER A 223      65.567 -19.882 -16.209  1.00  0.91           H  
ATOM   3252  HA  SER A 223      66.208 -22.505 -17.398  1.00  0.91           H  
ATOM   3253 1HB  SER A 223      67.853 -20.604 -15.719  1.00  0.91           H  
ATOM   3254 2HB  SER A 223      68.405 -22.181 -16.269  1.00  0.91           H  
ATOM   3255  HG  SER A 223      68.038 -19.822 -17.642  1.00  0.91           H  
ATOM   3256  N   PHE A 224      65.113 -22.404 -14.454  1.00  0.89           N  
ATOM   3257  CA  PHE A 224      64.908 -23.192 -13.248  1.00  0.89           C  
ATOM   3258  C   PHE A 224      63.553 -23.866 -13.229  1.00  0.89           C  
ATOM   3259  O   PHE A 224      63.417 -24.986 -12.740  1.00  0.89           O  
ATOM   3260  CB  PHE A 224      65.026 -22.298 -12.029  1.00  0.89           C  
ATOM   3261  CG  PHE A 224      66.317 -21.627 -11.920  1.00  0.89           C  
ATOM   3262  CD1 PHE A 224      66.373 -20.270 -12.096  1.00  0.89           C  
ATOM   3263  CD2 PHE A 224      67.481 -22.323 -11.685  1.00  0.89           C  
ATOM   3264  CE1 PHE A 224      67.553 -19.601 -12.045  1.00  0.89           C  
ATOM   3265  CE2 PHE A 224      68.677 -21.660 -11.632  1.00  0.89           C  
ATOM   3266  CZ  PHE A 224      68.712 -20.286 -11.818  1.00  0.89           C  
ATOM   3267  H   PHE A 224      64.509 -21.608 -14.648  1.00  0.89           H  
ATOM   3268  HA  PHE A 224      65.673 -23.966 -13.195  1.00  0.89           H  
ATOM   3269 1HB  PHE A 224      64.288 -21.525 -12.111  1.00  0.89           H  
ATOM   3270 2HB  PHE A 224      64.829 -22.866 -11.129  1.00  0.89           H  
ATOM   3271  HD1 PHE A 224      65.455 -19.729 -12.291  1.00  0.89           H  
ATOM   3272  HD2 PHE A 224      67.447 -23.409 -11.548  1.00  0.89           H  
ATOM   3273  HE1 PHE A 224      67.565 -18.527 -12.196  1.00  0.89           H  
ATOM   3274  HE2 PHE A 224      69.599 -22.218 -11.448  1.00  0.89           H  
ATOM   3275  HZ  PHE A 224      69.660 -19.753 -11.783  1.00  0.89           H  
ATOM   3276  N   PHE A 225      62.547 -23.189 -13.774  1.00  0.86           N  
ATOM   3277  CA  PHE A 225      61.187 -23.690 -13.683  1.00  0.86           C  
ATOM   3278  C   PHE A 225      60.603 -24.103 -15.031  1.00  0.86           C  
ATOM   3279  O   PHE A 225      59.388 -24.091 -15.235  1.00  0.86           O  
ATOM   3280  CB  PHE A 225      60.362 -22.653 -12.948  1.00  0.86           C  
ATOM   3281  CG  PHE A 225      60.970 -22.452 -11.592  1.00  0.86           C  
ATOM   3282  CD1 PHE A 225      61.729 -21.337 -11.314  1.00  0.86           C  
ATOM   3283  CD2 PHE A 225      60.839 -23.404 -10.615  1.00  0.86           C  
ATOM   3284  CE1 PHE A 225      62.346 -21.207 -10.092  1.00  0.86           C  
ATOM   3285  CE2 PHE A 225      61.460 -23.255  -9.398  1.00  0.86           C  
ATOM   3286  CZ  PHE A 225      62.209 -22.169  -9.154  1.00  0.86           C  
ATOM   3287  H   PHE A 225      62.707 -22.276 -14.197  1.00  0.86           H  
ATOM   3288  HA  PHE A 225      61.210 -24.573 -13.057  1.00  0.86           H  
ATOM   3289 1HB  PHE A 225      60.389 -21.711 -13.491  1.00  0.86           H  
ATOM   3290 2HB  PHE A 225      59.329 -22.981 -12.838  1.00  0.86           H  
ATOM   3291  HD1 PHE A 225      61.859 -20.570 -12.084  1.00  0.86           H  
ATOM   3292  HD2 PHE A 225      60.247 -24.284 -10.810  1.00  0.86           H  
ATOM   3293  HE1 PHE A 225      62.955 -20.348  -9.884  1.00  0.86           H  
ATOM   3294  HE2 PHE A 225      61.352 -24.016  -8.630  1.00  0.86           H  
ATOM   3295  HZ  PHE A 225      62.700 -22.067  -8.202  1.00  0.86           H  
ATOM   3296  N   LYS A 226      61.486 -24.436 -15.962  1.00  0.82           N  
ATOM   3297  CA  LYS A 226      61.098 -24.935 -17.273  1.00  0.82           C  
ATOM   3298  C   LYS A 226      60.367 -26.284 -17.129  1.00  0.82           C  
ATOM   3299  O   LYS A 226      60.811 -27.115 -16.336  1.00  0.82           O  
ATOM   3300  CB  LYS A 226      62.336 -25.127 -18.163  1.00  0.82           C  
ATOM   3301  CG  LYS A 226      62.028 -25.563 -19.598  1.00  0.82           C  
ATOM   3302  CD  LYS A 226      63.272 -25.778 -20.433  1.00  0.82           C  
ATOM   3303  CE  LYS A 226      62.894 -26.214 -21.864  1.00  0.82           C  
ATOM   3304  NZ  LYS A 226      62.295 -27.605 -21.898  1.00  0.82           N  
ATOM   3305  H   LYS A 226      62.469 -24.381 -15.727  1.00  0.82           H  
ATOM   3306  HA  LYS A 226      60.450 -24.191 -17.718  1.00  0.82           H  
ATOM   3307 1HB  LYS A 226      62.891 -24.202 -18.213  1.00  0.82           H  
ATOM   3308 2HB  LYS A 226      62.989 -25.875 -17.716  1.00  0.82           H  
ATOM   3309 1HG  LYS A 226      61.462 -26.475 -19.594  1.00  0.82           H  
ATOM   3310 2HG  LYS A 226      61.433 -24.796 -20.078  1.00  0.82           H  
ATOM   3311 1HD  LYS A 226      63.848 -24.850 -20.472  1.00  0.82           H  
ATOM   3312 2HD  LYS A 226      63.885 -26.551 -19.975  1.00  0.82           H  
ATOM   3313 1HE  LYS A 226      62.165 -25.511 -22.265  1.00  0.82           H  
ATOM   3314 2HE  LYS A 226      63.783 -26.197 -22.490  1.00  0.82           H  
ATOM   3315 1HZ  LYS A 226      62.041 -27.887 -22.860  1.00  0.82           H  
ATOM   3316 2HZ  LYS A 226      62.949 -28.272 -21.549  1.00  0.82           H  
ATOM   3317 3HZ  LYS A 226      61.446 -27.664 -21.330  1.00  0.82           H  
ATOM   3318  N   PRO A 227      59.246 -26.532 -17.833  1.00  0.78           N  
ATOM   3319  CA  PRO A 227      58.545 -27.807 -17.861  1.00  0.78           C  
ATOM   3320  C   PRO A 227      59.362 -28.843 -18.605  1.00  0.78           C  
ATOM   3321  O   PRO A 227      60.225 -28.500 -19.418  1.00  0.78           O  
ATOM   3322  CB  PRO A 227      57.240 -27.474 -18.584  1.00  0.78           C  
ATOM   3323  CG  PRO A 227      57.558 -26.264 -19.432  1.00  0.78           C  
ATOM   3324  CD  PRO A 227      58.576 -25.469 -18.614  1.00  0.78           C  
ATOM   3325  HA  PRO A 227      58.348 -28.157 -16.838  1.00  0.78           H  
ATOM   3326 1HB  PRO A 227      56.919 -28.352 -19.174  1.00  0.78           H  
ATOM   3327 2HB  PRO A 227      56.458 -27.290 -17.854  1.00  0.78           H  
ATOM   3328 1HG  PRO A 227      57.945 -26.581 -20.411  1.00  0.78           H  
ATOM   3329 2HG  PRO A 227      56.635 -25.690 -19.622  1.00  0.78           H  
ATOM   3330 1HD  PRO A 227      59.246 -24.975 -19.312  1.00  0.78           H  
ATOM   3331 2HD  PRO A 227      58.074 -24.757 -17.933  1.00  0.78           H  
ATOM   3332  N   ARG A 228      59.089 -30.108 -18.350  1.00  0.75           N  
ATOM   3333  CA  ARG A 228      59.783 -31.171 -19.064  1.00  0.75           C  
ATOM   3334  C   ARG A 228      59.172 -31.393 -20.438  1.00  0.75           C  
ATOM   3335  O   ARG A 228      57.999 -31.091 -20.665  1.00  0.75           O  
ATOM   3336  CB  ARG A 228      59.791 -32.453 -18.255  1.00  0.75           C  
ATOM   3337  CG  ARG A 228      60.619 -32.355 -16.967  1.00  0.75           C  
ATOM   3338  CD  ARG A 228      60.535 -33.576 -16.128  1.00  0.75           C  
ATOM   3339  NE  ARG A 228      59.207 -33.741 -15.601  1.00  0.75           N  
ATOM   3340  CZ  ARG A 228      58.817 -34.662 -14.707  1.00  0.75           C  
ATOM   3341  NH1 ARG A 228      59.667 -35.532 -14.201  1.00  0.75           N  
ATOM   3342  NH2 ARG A 228      57.562 -34.663 -14.346  1.00  0.75           N  
ATOM   3343  H   ARG A 228      58.361 -30.336 -17.661  1.00  0.75           H  
ATOM   3344  HA  ARG A 228      60.819 -30.868 -19.202  1.00  0.75           H  
ATOM   3345 1HB  ARG A 228      58.771 -32.713 -17.975  1.00  0.75           H  
ATOM   3346 2HB  ARG A 228      60.181 -33.270 -18.862  1.00  0.75           H  
ATOM   3347 1HG  ARG A 228      61.664 -32.177 -17.211  1.00  0.75           H  
ATOM   3348 2HG  ARG A 228      60.242 -31.520 -16.367  1.00  0.75           H  
ATOM   3349 1HD  ARG A 228      60.777 -34.452 -16.725  1.00  0.75           H  
ATOM   3350 2HD  ARG A 228      61.226 -33.500 -15.295  1.00  0.75           H  
ATOM   3351  HE  ARG A 228      58.475 -33.104 -15.946  1.00  0.75           H  
ATOM   3352 1HH1 ARG A 228      60.639 -35.507 -14.476  1.00  0.75           H  
ATOM   3353 2HH1 ARG A 228      59.342 -36.229 -13.511  1.00  0.75           H  
ATOM   3354 1HH2 ARG A 228      56.923 -33.954 -14.766  1.00  0.75           H  
ATOM   3355 2HH2 ARG A 228      57.212 -35.328 -13.672  1.00  0.75           H  
ATOM   3356  N   ASP A 229      59.989 -31.888 -21.365  1.00  0.71           N  
ATOM   3357  CA  ASP A 229      59.528 -32.206 -22.707  1.00  0.71           C  
ATOM   3358  C   ASP A 229      59.614 -33.712 -22.998  1.00  0.71           C  
ATOM   3359  O   ASP A 229      60.716 -34.236 -23.157  1.00  0.71           O  
ATOM   3360  CB  ASP A 229      60.382 -31.462 -23.743  1.00  0.71           C  
ATOM   3361  CG  ASP A 229      60.213 -29.934 -23.712  1.00  0.71           C  
ATOM   3362  OD1 ASP A 229      59.155 -29.460 -24.036  1.00  0.71           O  
ATOM   3363  OD2 ASP A 229      61.164 -29.249 -23.336  1.00  0.71           O  
ATOM   3364  H   ASP A 229      60.948 -32.082 -21.118  1.00  0.71           H  
ATOM   3365  HA  ASP A 229      58.505 -31.863 -22.802  1.00  0.71           H  
ATOM   3366 1HB  ASP A 229      61.433 -31.699 -23.579  1.00  0.71           H  
ATOM   3367 2HB  ASP A 229      60.124 -31.816 -24.742  1.00  0.71           H  
ATOM   3368  N   PRO A 230      58.480 -34.424 -23.071  1.00  0.69           N  
ATOM   3369  CA  PRO A 230      57.098 -34.060 -22.778  1.00  0.69           C  
ATOM   3370  C   PRO A 230      56.918 -33.943 -21.258  1.00  0.69           C  
ATOM   3371  O   PRO A 230      57.666 -34.576 -20.514  1.00  0.69           O  
ATOM   3372  CB  PRO A 230      56.321 -35.244 -23.360  1.00  0.69           C  
ATOM   3373  CG  PRO A 230      57.284 -36.407 -23.268  1.00  0.69           C  
ATOM   3374  CD  PRO A 230      58.646 -35.800 -23.523  1.00  0.69           C  
ATOM   3375  HA  PRO A 230      56.843 -33.138 -23.311  1.00  0.69           H  
ATOM   3376 1HB  PRO A 230      55.404 -35.398 -22.789  1.00  0.69           H  
ATOM   3377 2HB  PRO A 230      56.021 -35.024 -24.396  1.00  0.69           H  
ATOM   3378 1HG  PRO A 230      57.213 -36.875 -22.273  1.00  0.69           H  
ATOM   3379 2HG  PRO A 230      57.022 -37.182 -24.002  1.00  0.69           H  
ATOM   3380 1HD  PRO A 230      59.415 -36.306 -22.921  1.00  0.69           H  
ATOM   3381 2HD  PRO A 230      58.890 -35.816 -24.595  1.00  0.69           H  
ATOM   3382  N   PRO A 231      55.932 -33.175 -20.776  1.00  0.67           N  
ATOM   3383  CA  PRO A 231      55.611 -33.013 -19.368  1.00  0.67           C  
ATOM   3384  C   PRO A 231      54.962 -34.242 -18.749  1.00  0.67           C  
ATOM   3385  O   PRO A 231      54.185 -34.946 -19.406  1.00  0.67           O  
ATOM   3386  CB  PRO A 231      54.646 -31.820 -19.400  1.00  0.67           C  
ATOM   3387  CG  PRO A 231      54.025 -31.852 -20.788  1.00  0.67           C  
ATOM   3388  CD  PRO A 231      55.119 -32.373 -21.696  1.00  0.67           C  
ATOM   3389  HA  PRO A 231      56.529 -32.746 -18.824  1.00  0.67           H  
ATOM   3390 1HB  PRO A 231      53.896 -31.925 -18.612  1.00  0.67           H  
ATOM   3391 2HB  PRO A 231      55.204 -30.887 -19.187  1.00  0.67           H  
ATOM   3392 1HG  PRO A 231      53.132 -32.495 -20.796  1.00  0.67           H  
ATOM   3393 2HG  PRO A 231      53.686 -30.840 -21.066  1.00  0.67           H  
ATOM   3394 1HD  PRO A 231      54.680 -32.994 -22.483  1.00  0.67           H  
ATOM   3395 2HD  PRO A 231      55.719 -31.533 -22.097  1.00  0.67           H  
ATOM   3396  N   ARG A 232      55.220 -34.458 -17.459  1.00  0.66           N  
ATOM   3397  CA  ARG A 232      54.595 -35.539 -16.691  1.00  0.66           C  
ATOM   3398  C   ARG A 232      54.256 -35.113 -15.265  1.00  0.66           C  
ATOM   3399  O   ARG A 232      55.005 -34.368 -14.632  1.00  0.66           O  
ATOM   3400  CB  ARG A 232      55.493 -36.776 -16.643  1.00  0.66           C  
ATOM   3401  CG  ARG A 232      55.729 -37.496 -17.986  1.00  0.66           C  
ATOM   3402  CD  ARG A 232      54.482 -38.185 -18.421  1.00  0.66           C  
ATOM   3403  NE  ARG A 232      54.658 -38.980 -19.627  1.00  0.66           N  
ATOM   3404  CZ  ARG A 232      54.530 -38.517 -20.889  1.00  0.66           C  
ATOM   3405  NH1 ARG A 232      54.227 -37.258 -21.119  1.00  0.66           N  
ATOM   3406  NH2 ARG A 232      54.699 -39.346 -21.907  1.00  0.66           N  
ATOM   3407  H   ARG A 232      55.879 -33.831 -16.989  1.00  0.66           H  
ATOM   3408  HA  ARG A 232      53.666 -35.817 -17.189  1.00  0.66           H  
ATOM   3409 1HB  ARG A 232      56.470 -36.494 -16.260  1.00  0.66           H  
ATOM   3410 2HB  ARG A 232      55.069 -37.502 -15.944  1.00  0.66           H  
ATOM   3411 1HG  ARG A 232      56.033 -36.795 -18.761  1.00  0.66           H  
ATOM   3412 2HG  ARG A 232      56.507 -38.244 -17.864  1.00  0.66           H  
ATOM   3413 1HD  ARG A 232      54.147 -38.848 -17.624  1.00  0.66           H  
ATOM   3414 2HD  ARG A 232      53.713 -37.441 -18.616  1.00  0.66           H  
ATOM   3415  HE  ARG A 232      54.885 -39.956 -19.509  1.00  0.66           H  
ATOM   3416 1HH1 ARG A 232      54.103 -36.583 -20.345  1.00  0.66           H  
ATOM   3417 2HH1 ARG A 232      54.112 -36.935 -22.063  1.00  0.66           H  
ATOM   3418 1HH2 ARG A 232      54.926 -40.318 -21.737  1.00  0.66           H  
ATOM   3419 2HH2 ARG A 232      54.599 -39.009 -22.852  1.00  0.66           H  
ATOM   3420  N   VAL A 233      53.188 -35.671 -14.716  1.00  0.66           N  
ATOM   3421  CA  VAL A 233      52.844 -35.385 -13.329  1.00  0.66           C  
ATOM   3422  C   VAL A 233      53.051 -36.639 -12.490  1.00  0.66           C  
ATOM   3423  O   VAL A 233      52.644 -37.732 -12.885  1.00  0.66           O  
ATOM   3424  CB  VAL A 233      51.414 -34.842 -13.247  1.00  0.66           C  
ATOM   3425  CG1 VAL A 233      51.022 -34.584 -11.806  1.00  0.66           C  
ATOM   3426  CG2 VAL A 233      51.363 -33.544 -14.056  1.00  0.66           C  
ATOM   3427  H   VAL A 233      52.597 -36.285 -15.259  1.00  0.66           H  
ATOM   3428  HA  VAL A 233      53.509 -34.606 -12.948  1.00  0.66           H  
ATOM   3429  HB  VAL A 233      50.719 -35.572 -13.661  1.00  0.66           H  
ATOM   3430 1HG1 VAL A 233      50.010 -34.192 -11.761  1.00  0.66           H  
ATOM   3431 2HG1 VAL A 233      51.071 -35.511 -11.235  1.00  0.66           H  
ATOM   3432 3HG1 VAL A 233      51.704 -33.862 -11.376  1.00  0.66           H  
ATOM   3433 1HG2 VAL A 233      50.370 -33.137 -14.030  1.00  0.66           H  
ATOM   3434 2HG2 VAL A 233      52.070 -32.826 -13.625  1.00  0.66           H  
ATOM   3435 3HG2 VAL A 233      51.636 -33.738 -15.088  1.00  0.66           H  
ATOM   3436  N   GLU A 234      53.772 -36.478 -11.383  1.00  0.66           N  
ATOM   3437  CA  GLU A 234      54.149 -37.580 -10.500  1.00  0.66           C  
ATOM   3438  C   GLU A 234      53.383 -37.540  -9.181  1.00  0.66           C  
ATOM   3439  O   GLU A 234      53.110 -38.577  -8.575  1.00  0.66           O  
ATOM   3440  CB  GLU A 234      55.658 -37.518 -10.228  1.00  0.66           C  
ATOM   3441  CG  GLU A 234      56.523 -37.655 -11.492  1.00  0.66           C  
ATOM   3442  CD  GLU A 234      58.029 -37.576 -11.242  1.00  0.66           C  
ATOM   3443  OE1 GLU A 234      58.429 -37.396 -10.118  1.00  0.66           O  
ATOM   3444  OE2 GLU A 234      58.771 -37.669 -12.205  1.00  0.66           O  
ATOM   3445  H   GLU A 234      54.025 -35.537 -11.125  1.00  0.66           H  
ATOM   3446  HA  GLU A 234      53.918 -38.521 -10.999  1.00  0.66           H  
ATOM   3447 1HB  GLU A 234      55.902 -36.576  -9.754  1.00  0.66           H  
ATOM   3448 2HB  GLU A 234      55.935 -38.312  -9.535  1.00  0.66           H  
ATOM   3449 1HG  GLU A 234      56.296 -38.610 -11.965  1.00  0.66           H  
ATOM   3450 2HG  GLU A 234      56.237 -36.865 -12.190  1.00  0.66           H  
ATOM   3451  N   PHE A 235      53.041 -36.334  -8.743  1.00  0.68           N  
ATOM   3452  CA  PHE A 235      52.348 -36.135  -7.478  1.00  0.68           C  
ATOM   3453  C   PHE A 235      50.961 -35.582  -7.710  1.00  0.68           C  
ATOM   3454  O   PHE A 235      50.730 -34.850  -8.668  1.00  0.68           O  
ATOM   3455  CB  PHE A 235      53.121 -35.163  -6.586  1.00  0.68           C  
ATOM   3456  CG  PHE A 235      54.430 -35.683  -6.086  1.00  0.68           C  
ATOM   3457  CD1 PHE A 235      55.567 -35.576  -6.856  1.00  0.68           C  
ATOM   3458  CD2 PHE A 235      54.532 -36.258  -4.823  1.00  0.68           C  
ATOM   3459  CE1 PHE A 235      56.784 -36.031  -6.392  1.00  0.68           C  
ATOM   3460  CE2 PHE A 235      55.748 -36.712  -4.349  1.00  0.68           C  
ATOM   3461  CZ  PHE A 235      56.876 -36.596  -5.137  1.00  0.68           C  
ATOM   3462  H   PHE A 235      53.298 -35.522  -9.292  1.00  0.68           H  
ATOM   3463  HA  PHE A 235      52.259 -37.094  -6.968  1.00  0.68           H  
ATOM   3464 1HB  PHE A 235      53.314 -34.247  -7.143  1.00  0.68           H  
ATOM   3465 2HB  PHE A 235      52.505 -34.890  -5.726  1.00  0.68           H  
ATOM   3466  HD1 PHE A 235      55.497 -35.124  -7.840  1.00  0.68           H  
ATOM   3467  HD2 PHE A 235      53.640 -36.341  -4.203  1.00  0.68           H  
ATOM   3468  HE1 PHE A 235      57.674 -35.937  -7.017  1.00  0.68           H  
ATOM   3469  HE2 PHE A 235      55.821 -37.156  -3.357  1.00  0.68           H  
ATOM   3470  HZ  PHE A 235      57.837 -36.948  -4.767  1.00  0.68           H  
ATOM   3471  N   GLU A 236      50.026 -35.951  -6.850  1.00  0.70           N  
ATOM   3472  CA  GLU A 236      48.708 -35.345  -6.904  1.00  0.70           C  
ATOM   3473  C   GLU A 236      48.786 -33.892  -6.448  1.00  0.70           C  
ATOM   3474  O   GLU A 236      49.364 -33.598  -5.402  1.00  0.70           O  
ATOM   3475  CB  GLU A 236      47.686 -36.122  -6.079  1.00  0.70           C  
ATOM   3476  CG  GLU A 236      46.303 -35.499  -6.137  1.00  0.70           C  
ATOM   3477  CD  GLU A 236      45.674 -35.536  -7.526  1.00  0.70           C  
ATOM   3478  OE1 GLU A 236      45.369 -36.599  -8.035  1.00  0.70           O  
ATOM   3479  OE2 GLU A 236      45.558 -34.473  -8.112  1.00  0.70           O  
ATOM   3480  H   GLU A 236      50.250 -36.607  -6.117  1.00  0.70           H  
ATOM   3481  HA  GLU A 236      48.372 -35.351  -7.940  1.00  0.70           H  
ATOM   3482 1HB  GLU A 236      47.620 -37.148  -6.440  1.00  0.70           H  
ATOM   3483 2HB  GLU A 236      48.002 -36.153  -5.036  1.00  0.70           H  
ATOM   3484 1HG  GLU A 236      45.654 -36.045  -5.454  1.00  0.70           H  
ATOM   3485 2HG  GLU A 236      46.353 -34.471  -5.782  1.00  0.70           H  
ATOM   3486  N   HIS A 237      48.229 -32.985  -7.242  1.00  0.72           N  
ATOM   3487  CA  HIS A 237      48.242 -31.576  -6.885  1.00  0.72           C  
ATOM   3488  C   HIS A 237      46.841 -31.065  -6.537  1.00  0.72           C  
ATOM   3489  O   HIS A 237      46.692 -29.993  -5.927  1.00  0.72           O  
ATOM   3490  CB  HIS A 237      48.871 -30.763  -8.022  1.00  0.72           C  
ATOM   3491  CG  HIS A 237      50.298 -31.158  -8.254  1.00  0.72           C  
ATOM   3492  ND1 HIS A 237      51.296 -30.914  -7.333  1.00  0.72           N  
ATOM   3493  CD2 HIS A 237      50.881 -31.801  -9.278  1.00  0.72           C  
ATOM   3494  CE1 HIS A 237      52.438 -31.395  -7.787  1.00  0.72           C  
ATOM   3495  NE2 HIS A 237      52.212 -31.955  -8.962  1.00  0.72           N  
ATOM   3496  H   HIS A 237      47.781 -33.291  -8.096  1.00  0.72           H  
ATOM   3497  HA  HIS A 237      48.864 -31.434  -6.004  1.00  0.72           H  
ATOM   3498 1HB  HIS A 237      48.313 -30.931  -8.943  1.00  0.72           H  
ATOM   3499 2HB  HIS A 237      48.829 -29.713  -7.802  1.00  0.72           H  
ATOM   3500  HD1 HIS A 237      51.124 -30.754  -6.353  1.00  0.72           H  
ATOM   3501  HD2 HIS A 237      50.489 -32.195 -10.205  1.00  0.72           H  
ATOM   3502  HE1 HIS A 237      53.356 -31.305  -7.200  1.00  0.72           H  
ATOM   3503  N   ARG A 238      45.798 -31.846  -6.858  1.00  0.75           N  
ATOM   3504  CA  ARG A 238      44.446 -31.390  -6.570  1.00  0.75           C  
ATOM   3505  C   ARG A 238      44.152 -31.530  -5.093  1.00  0.75           C  
ATOM   3506  O   ARG A 238      44.346 -32.584  -4.491  1.00  0.75           O  
ATOM   3507  CB  ARG A 238      43.423 -32.158  -7.384  1.00  0.75           C  
ATOM   3508  CG  ARG A 238      43.499 -31.850  -8.837  1.00  0.75           C  
ATOM   3509  CD  ARG A 238      42.653 -32.723  -9.688  1.00  0.75           C  
ATOM   3510  NE  ARG A 238      43.142 -34.095  -9.681  1.00  0.75           N  
ATOM   3511  CZ  ARG A 238      42.562 -35.134 -10.314  1.00  0.75           C  
ATOM   3512  NH1 ARG A 238      41.462 -34.948 -11.025  1.00  0.75           N  
ATOM   3513  NH2 ARG A 238      43.107 -36.343 -10.218  1.00  0.75           N  
ATOM   3514  H   ARG A 238      45.917 -32.753  -7.318  1.00  0.75           H  
ATOM   3515  HA  ARG A 238      44.371 -30.342  -6.847  1.00  0.75           H  
ATOM   3516 1HB  ARG A 238      43.566 -33.227  -7.249  1.00  0.75           H  
ATOM   3517 2HB  ARG A 238      42.420 -31.907  -7.038  1.00  0.75           H  
ATOM   3518 1HG  ARG A 238      43.149 -30.854  -8.933  1.00  0.75           H  
ATOM   3519 2HG  ARG A 238      44.534 -31.919  -9.173  1.00  0.75           H  
ATOM   3520 1HD  ARG A 238      41.630 -32.719  -9.317  1.00  0.75           H  
ATOM   3521 2HD  ARG A 238      42.669 -32.357 -10.718  1.00  0.75           H  
ATOM   3522  HE  ARG A 238      44.005 -34.289  -9.148  1.00  0.75           H  
ATOM   3523 1HH1 ARG A 238      41.049 -34.022 -11.089  1.00  0.75           H  
ATOM   3524 2HH1 ARG A 238      41.029 -35.720 -11.509  1.00  0.75           H  
ATOM   3525 1HH2 ARG A 238      43.961 -36.477  -9.640  1.00  0.75           H  
ATOM   3526 2HH2 ARG A 238      42.688 -37.127 -10.685  1.00  0.75           H  
ATOM   3527  N   GLY A 239      43.691 -30.439  -4.511  1.00  0.77           N  
ATOM   3528  CA  GLY A 239      43.394 -30.362  -3.099  1.00  0.77           C  
ATOM   3529  C   GLY A 239      44.653 -30.054  -2.290  1.00  0.77           C  
ATOM   3530  O   GLY A 239      44.584 -29.959  -1.067  1.00  0.77           O  
ATOM   3531  H   GLY A 239      43.585 -29.604  -5.072  1.00  0.77           H  
ATOM   3532 1HA  GLY A 239      42.649 -29.585  -2.929  1.00  0.77           H  
ATOM   3533 2HA  GLY A 239      42.964 -31.304  -2.765  1.00  0.77           H  
ATOM   3534  N   VAL A 240      45.804 -29.916  -2.968  1.00  0.79           N  
ATOM   3535  CA  VAL A 240      47.070 -29.646  -2.299  1.00  0.79           C  
ATOM   3536  C   VAL A 240      47.650 -28.316  -2.740  1.00  0.79           C  
ATOM   3537  O   VAL A 240      47.868 -27.431  -1.907  1.00  0.79           O  
ATOM   3538  CB  VAL A 240      48.099 -30.743  -2.600  1.00  0.79           C  
ATOM   3539  CG1 VAL A 240      49.432 -30.398  -1.907  1.00  0.79           C  
ATOM   3540  CG2 VAL A 240      47.557 -32.084  -2.150  1.00  0.79           C  
ATOM   3541  H   VAL A 240      45.810 -30.001  -3.984  1.00  0.79           H  
ATOM   3542  HA  VAL A 240      46.903 -29.616  -1.228  1.00  0.79           H  
ATOM   3543  HB  VAL A 240      48.289 -30.776  -3.669  1.00  0.79           H  
ATOM   3544 1HG1 VAL A 240      50.170 -31.167  -2.136  1.00  0.79           H  
ATOM   3545 2HG1 VAL A 240      49.803 -29.433  -2.260  1.00  0.79           H  
ATOM   3546 3HG1 VAL A 240      49.289 -30.349  -0.827  1.00  0.79           H  
ATOM   3547 1HG2 VAL A 240      48.288 -32.861  -2.378  1.00  0.79           H  
ATOM   3548 2HG2 VAL A 240      47.369 -32.059  -1.075  1.00  0.79           H  
ATOM   3549 3HG2 VAL A 240      46.626 -32.299  -2.681  1.00  0.79           H  
ATOM   3550  N   GLU A 241      47.889 -28.195  -4.056  1.00  0.84           N  
ATOM   3551  CA  GLU A 241      48.488 -27.009  -4.650  1.00  0.84           C  
ATOM   3552  C   GLU A 241      47.417 -26.187  -5.339  1.00  0.84           C  
ATOM   3553  O   GLU A 241      47.429 -24.956  -5.239  1.00  0.84           O  
ATOM   3554  CB  GLU A 241      49.531 -27.383  -5.684  1.00  0.84           C  
ATOM   3555  CG  GLU A 241      50.702 -28.180  -5.192  1.00  0.84           C  
ATOM   3556  CD  GLU A 241      51.662 -27.448  -4.309  1.00  0.84           C  
ATOM   3557  OE1 GLU A 241      51.642 -26.237  -4.212  1.00  0.84           O  
ATOM   3558  OE2 GLU A 241      52.462 -28.121  -3.734  1.00  0.84           O  
ATOM   3559  H   GLU A 241      47.635 -28.961  -4.672  1.00  0.84           H  
ATOM   3560  HA  GLU A 241      48.943 -26.407  -3.863  1.00  0.84           H  
ATOM   3561 1HB  GLU A 241      49.058 -27.942  -6.471  1.00  0.84           H  
ATOM   3562 2HB  GLU A 241      49.906 -26.479  -6.118  1.00  0.84           H  
ATOM   3563 1HG  GLU A 241      50.324 -29.048  -4.654  1.00  0.84           H  
ATOM   3564 2HG  GLU A 241      51.240 -28.544  -6.041  1.00  0.84           H  
ATOM   3565  N   PHE A 242      46.495 -26.886  -6.015  1.00  0.92           N  
ATOM   3566  CA  PHE A 242      45.383 -26.288  -6.756  1.00  0.92           C  
ATOM   3567  C   PHE A 242      44.109 -26.990  -6.289  1.00  0.92           C  
ATOM   3568  O   PHE A 242      44.190 -28.136  -5.862  1.00  0.92           O  
ATOM   3569  CB  PHE A 242      45.557 -26.465  -8.261  1.00  0.92           C  
ATOM   3570  CG  PHE A 242      46.788 -25.872  -8.821  1.00  0.92           C  
ATOM   3571  CD1 PHE A 242      47.914 -26.642  -8.970  1.00  0.92           C  
ATOM   3572  CD2 PHE A 242      46.833 -24.550  -9.199  1.00  0.92           C  
ATOM   3573  CE1 PHE A 242      49.055 -26.113  -9.502  1.00  0.92           C  
ATOM   3574  CE2 PHE A 242      47.981 -24.003  -9.722  1.00  0.92           C  
ATOM   3575  CZ  PHE A 242      49.095 -24.790  -9.879  1.00  0.92           C  
ATOM   3576  H   PHE A 242      46.579 -27.899  -6.018  1.00  0.92           H  
ATOM   3577  HA  PHE A 242      45.314 -25.233  -6.519  1.00  0.92           H  
ATOM   3578 1HB  PHE A 242      45.559 -27.522  -8.498  1.00  0.92           H  
ATOM   3579 2HB  PHE A 242      44.727 -26.008  -8.766  1.00  0.92           H  
ATOM   3580  HD1 PHE A 242      47.884 -27.689  -8.672  1.00  0.92           H  
ATOM   3581  HD2 PHE A 242      45.941 -23.940  -9.084  1.00  0.92           H  
ATOM   3582  HE1 PHE A 242      49.932 -26.746  -9.628  1.00  0.92           H  
ATOM   3583  HE2 PHE A 242      48.004 -22.955 -10.019  1.00  0.92           H  
ATOM   3584  HZ  PHE A 242      50.005 -24.370 -10.303  1.00  0.92           H  
ATOM   3585  N   LYS A 243      42.957 -26.337  -6.346  1.00  1.07           N  
ATOM   3586  CA  LYS A 243      41.733 -27.007  -5.913  1.00  1.07           C  
ATOM   3587  C   LYS A 243      40.526 -26.593  -6.746  1.00  1.07           C  
ATOM   3588  O   LYS A 243      40.517 -25.495  -7.293  1.00  1.07           O  
ATOM   3589  CB  LYS A 243      41.409 -26.640  -4.473  1.00  1.07           C  
ATOM   3590  CG  LYS A 243      41.029 -25.175  -4.332  1.00  1.07           C  
ATOM   3591  CD  LYS A 243      40.664 -24.822  -2.924  1.00  1.07           C  
ATOM   3592  CE  LYS A 243      40.047 -23.446  -2.871  1.00  1.07           C  
ATOM   3593  NZ  LYS A 243      39.628 -23.107  -1.511  1.00  1.07           N  
ATOM   3594  H   LYS A 243      42.951 -25.377  -6.678  1.00  1.07           H  
ATOM   3595  HA  LYS A 243      41.900 -28.071  -5.995  1.00  1.07           H  
ATOM   3596 1HB  LYS A 243      40.574 -27.222  -4.108  1.00  1.07           H  
ATOM   3597 2HB  LYS A 243      42.258 -26.861  -3.836  1.00  1.07           H  
ATOM   3598 1HG  LYS A 243      41.862 -24.545  -4.661  1.00  1.07           H  
ATOM   3599 2HG  LYS A 243      40.174 -24.965  -4.974  1.00  1.07           H  
ATOM   3600 1HD  LYS A 243      39.943 -25.546  -2.541  1.00  1.07           H  
ATOM   3601 2HD  LYS A 243      41.544 -24.838  -2.290  1.00  1.07           H  
ATOM   3602 1HE  LYS A 243      40.757 -22.699  -3.229  1.00  1.07           H  
ATOM   3603 2HE  LYS A 243      39.168 -23.441  -3.520  1.00  1.07           H  
ATOM   3604 1HZ  LYS A 243      39.158 -22.194  -1.496  1.00  1.07           H  
ATOM   3605 2HZ  LYS A 243      38.964 -23.797  -1.201  1.00  1.07           H  
ATOM   3606 3HZ  LYS A 243      40.413 -23.096  -0.888  1.00  1.07           H  
ATOM   3607  N   PRO A 244      39.471 -27.421  -6.846  1.00  1.32           N  
ATOM   3608  CA  PRO A 244      38.234 -27.081  -7.516  1.00  1.32           C  
ATOM   3609  C   PRO A 244      37.747 -25.786  -6.921  1.00  1.32           C  
ATOM   3610  O   PRO A 244      37.781 -25.620  -5.701  1.00  1.32           O  
ATOM   3611  CB  PRO A 244      37.331 -28.269  -7.174  1.00  1.32           C  
ATOM   3612  CG  PRO A 244      38.295 -29.424  -6.979  1.00  1.32           C  
ATOM   3613  CD  PRO A 244      39.502 -28.807  -6.304  1.00  1.32           C  
ATOM   3614  HA  PRO A 244      38.392 -26.988  -8.596  1.00  1.32           H  
ATOM   3615 1HB  PRO A 244      36.745 -28.044  -6.273  1.00  1.32           H  
ATOM   3616 2HB  PRO A 244      36.615 -28.438  -7.992  1.00  1.32           H  
ATOM   3617 1HG  PRO A 244      37.826 -30.215  -6.374  1.00  1.32           H  
ATOM   3618 2HG  PRO A 244      38.544 -29.874  -7.955  1.00  1.32           H  
ATOM   3619 1HD  PRO A 244      39.381 -28.814  -5.216  1.00  1.32           H  
ATOM   3620 2HD  PRO A 244      40.378 -29.370  -6.635  1.00  1.32           H  
ATOM   3621  N   TYR A 245      37.213 -24.902  -7.750  1.00  1.70           N  
ATOM   3622  CA  TYR A 245      36.826 -23.596  -7.215  1.00  1.70           C  
ATOM   3623  C   TYR A 245      35.354 -23.271  -7.179  1.00  1.70           C  
ATOM   3624  O   TYR A 245      34.953 -22.199  -7.623  1.00  1.70           O  
ATOM   3625  CB  TYR A 245      37.492 -22.491  -8.004  1.00  1.70           C  
ATOM   3626  CG  TYR A 245      37.076 -22.370  -9.478  1.00  1.70           C  
ATOM   3627  CD1 TYR A 245      35.966 -21.613  -9.823  1.00  1.70           C  
ATOM   3628  CD2 TYR A 245      37.807 -22.984 -10.471  1.00  1.70           C  
ATOM   3629  CE1 TYR A 245      35.599 -21.482 -11.151  1.00  1.70           C  
ATOM   3630  CE2 TYR A 245      37.446 -22.853 -11.798  1.00  1.70           C  
ATOM   3631  CZ  TYR A 245      36.347 -22.107 -12.139  1.00  1.70           C  
ATOM   3632  OH  TYR A 245      35.984 -21.971 -13.464  1.00  1.70           O  
ATOM   3633  H   TYR A 245      37.211 -25.107  -8.752  1.00  1.70           H  
ATOM   3634  HA  TYR A 245      37.185 -23.540  -6.185  1.00  1.70           H  
ATOM   3635 1HB  TYR A 245      37.330 -21.531  -7.514  1.00  1.70           H  
ATOM   3636 2HB  TYR A 245      38.519 -22.694  -7.979  1.00  1.70           H  
ATOM   3637  HD1 TYR A 245      35.382 -21.116  -9.050  1.00  1.70           H  
ATOM   3638  HD2 TYR A 245      38.679 -23.571 -10.204  1.00  1.70           H  
ATOM   3639  HE1 TYR A 245      34.727 -20.886 -11.419  1.00  1.70           H  
ATOM   3640  HE2 TYR A 245      38.035 -23.336 -12.572  1.00  1.70           H  
ATOM   3641  HH  TYR A 245      35.252 -21.353 -13.532  1.00  1.70           H  
ATOM   3642  N   GLU A 246      34.540 -24.163  -6.634  1.00  2.25           N  
ATOM   3643  CA  GLU A 246      33.145 -23.788  -6.486  1.00  2.25           C  
ATOM   3644  C   GLU A 246      33.006 -22.933  -5.219  1.00  2.25           C  
ATOM   3645  O   GLU A 246      32.659 -21.755  -5.296  1.00  2.25           O  
ATOM   3646  CB  GLU A 246      32.249 -25.030  -6.399  1.00  2.25           C  
ATOM   3647  CG  GLU A 246      30.749 -24.729  -6.322  1.00  2.25           C  
ATOM   3648  CD  GLU A 246      29.884 -25.970  -6.249  1.00  2.25           C  
ATOM   3649  OE1 GLU A 246      30.418 -27.054  -6.286  1.00  2.25           O  
ATOM   3650  OE2 GLU A 246      28.687 -25.826  -6.143  1.00  2.25           O  
ATOM   3651  H   GLU A 246      34.898 -25.049  -6.303  1.00  2.25           H  
ATOM   3652  HA  GLU A 246      32.840 -23.189  -7.344  1.00  2.25           H  
ATOM   3653 1HB  GLU A 246      32.418 -25.658  -7.274  1.00  2.25           H  
ATOM   3654 2HB  GLU A 246      32.518 -25.616  -5.521  1.00  2.25           H  
ATOM   3655 1HG  GLU A 246      30.553 -24.107  -5.458  1.00  2.25           H  
ATOM   3656 2HG  GLU A 246      30.470 -24.156  -7.204  1.00  2.25           H  
ATOM   3657  N   LYS A 247      33.322 -23.525  -4.057  1.00  2.95           N  
ATOM   3658  CA  LYS A 247      33.297 -22.819  -2.770  1.00  2.95           C  
ATOM   3659  C   LYS A 247      33.718 -23.710  -1.602  1.00  2.95           C  
ATOM   3660  O   LYS A 247      33.497 -24.923  -1.638  1.00  2.95           O  
ATOM   3661  CB  LYS A 247      31.885 -22.307  -2.476  1.00  2.95           C  
ATOM   3662  CG  LYS A 247      30.877 -23.426  -2.362  1.00  2.95           C  
ATOM   3663  CD  LYS A 247      29.472 -22.913  -2.186  1.00  2.95           C  
ATOM   3664  CE  LYS A 247      28.499 -24.073  -2.134  1.00  2.95           C  
ATOM   3665  NZ  LYS A 247      27.099 -23.626  -1.925  1.00  2.95           N  
ATOM   3666  H   LYS A 247      33.593 -24.496  -4.073  1.00  2.95           H  
ATOM   3667  HA  LYS A 247      33.992 -21.977  -2.817  1.00  2.95           H  
ATOM   3668 1HB  LYS A 247      31.893 -21.784  -1.517  1.00  2.95           H  
ATOM   3669 2HB  LYS A 247      31.547 -21.600  -3.221  1.00  2.95           H  
ATOM   3670 1HG  LYS A 247      30.922 -24.068  -3.231  1.00  2.95           H  
ATOM   3671 2HG  LYS A 247      31.129 -24.026  -1.486  1.00  2.95           H  
ATOM   3672 1HD  LYS A 247      29.404 -22.348  -1.255  1.00  2.95           H  
ATOM   3673 2HD  LYS A 247      29.210 -22.260  -3.018  1.00  2.95           H  
ATOM   3674 1HE  LYS A 247      28.556 -24.633  -3.069  1.00  2.95           H  
ATOM   3675 2HE  LYS A 247      28.793 -24.725  -1.326  1.00  2.95           H  
ATOM   3676 1HZ  LYS A 247      26.502 -24.442  -1.880  1.00  2.95           H  
ATOM   3677 2HZ  LYS A 247      27.021 -23.107  -1.053  1.00  2.95           H  
ATOM   3678 3HZ  LYS A 247      26.816 -23.037  -2.690  1.00  2.95           H  
ATOM   3679  N   VAL A 248      34.156 -23.094  -0.504  1.00  3.71           N  
ATOM   3680  CA  VAL A 248      34.243 -23.802   0.775  1.00  3.71           C  
ATOM   3681  C   VAL A 248      33.163 -23.251   1.702  1.00  3.71           C  
ATOM   3682  O   VAL A 248      33.079 -22.041   1.896  1.00  3.71           O  
ATOM   3683  CB  VAL A 248      35.624 -23.621   1.432  1.00  3.71           C  
ATOM   3684  CG1 VAL A 248      35.657 -24.321   2.794  1.00  3.71           C  
ATOM   3685  CG2 VAL A 248      36.687 -24.192   0.517  1.00  3.71           C  
ATOM   3686  H   VAL A 248      34.451 -22.111  -0.540  1.00  3.71           H  
ATOM   3687  HA  VAL A 248      34.064 -24.864   0.613  1.00  3.71           H  
ATOM   3688  HB  VAL A 248      35.809 -22.558   1.596  1.00  3.71           H  
ATOM   3689 1HG1 VAL A 248      36.636 -24.178   3.253  1.00  3.71           H  
ATOM   3690 2HG1 VAL A 248      34.891 -23.894   3.444  1.00  3.71           H  
ATOM   3691 3HG1 VAL A 248      35.470 -25.386   2.665  1.00  3.71           H  
ATOM   3692 1HG2 VAL A 248      37.664 -24.053   0.975  1.00  3.71           H  
ATOM   3693 2HG2 VAL A 248      36.499 -25.254   0.361  1.00  3.71           H  
ATOM   3694 3HG2 VAL A 248      36.653 -23.671  -0.439  1.00  3.71           H  
ATOM   3695  N   GLU A 249      32.312 -24.122   2.251  1.00  4.37           N  
ATOM   3696  CA  GLU A 249      31.245 -23.620   3.116  1.00  4.37           C  
ATOM   3697  C   GLU A 249      31.613 -23.620   4.592  1.00  4.37           C  
ATOM   3698  O   GLU A 249      31.670 -22.566   5.217  1.00  4.37           O  
ATOM   3699  CB  GLU A 249      29.965 -24.451   2.948  1.00  4.37           C  
ATOM   3700  CG  GLU A 249      29.266 -24.305   1.607  1.00  4.37           C  
ATOM   3701  CD  GLU A 249      27.998 -25.161   1.495  1.00  4.37           C  
ATOM   3702  OE1 GLU A 249      27.761 -25.967   2.362  1.00  4.37           O  
ATOM   3703  OE2 GLU A 249      27.261 -24.980   0.537  1.00  4.37           O  
ATOM   3704  H   GLU A 249      32.410 -25.108   2.065  1.00  4.37           H  
ATOM   3705  HA  GLU A 249      31.025 -22.591   2.828  1.00  4.37           H  
ATOM   3706 1HB  GLU A 249      30.195 -25.505   3.087  1.00  4.37           H  
ATOM   3707 2HB  GLU A 249      29.253 -24.171   3.726  1.00  4.37           H  
ATOM   3708 1HG  GLU A 249      29.003 -23.259   1.459  1.00  4.37           H  
ATOM   3709 2HG  GLU A 249      29.966 -24.590   0.824  1.00  4.37           H  
ATOM   3710  N   GLU A 250      31.842 -24.809   5.158  1.00  4.80           N  
ATOM   3711  CA  GLU A 250      32.100 -24.939   6.591  1.00  4.80           C  
ATOM   3712  C   GLU A 250      31.202 -23.985   7.382  1.00  4.80           C  
ATOM   3713  O   GLU A 250      31.682 -23.167   8.173  1.00  4.80           O  
ATOM   3714  CB  GLU A 250      33.576 -24.722   6.920  1.00  4.80           C  
ATOM   3715  CG  GLU A 250      34.501 -25.761   6.286  1.00  4.80           C  
ATOM   3716  CD  GLU A 250      34.294 -27.166   6.837  1.00  4.80           C  
ATOM   3717  OE1 GLU A 250      33.505 -27.328   7.740  1.00  4.80           O  
ATOM   3718  OE2 GLU A 250      34.930 -28.069   6.349  1.00  4.80           O  
ATOM   3719  H   GLU A 250      31.805 -25.638   4.587  1.00  4.80           H  
ATOM   3720  HA  GLU A 250      31.843 -25.954   6.893  1.00  4.80           H  
ATOM   3721 1HB  GLU A 250      33.888 -23.731   6.584  1.00  4.80           H  
ATOM   3722 2HB  GLU A 250      33.720 -24.762   8.002  1.00  4.80           H  
ATOM   3723 1HG  GLU A 250      34.318 -25.777   5.212  1.00  4.80           H  
ATOM   3724 2HG  GLU A 250      35.534 -25.458   6.444  1.00  4.80           H  
ATOM   3725  N   ASN A 251      29.884 -24.131   7.206  1.00  4.93           N  
ATOM   3726  CA  ASN A 251      28.937 -23.224   7.838  1.00  4.93           C  
ATOM   3727  C   ASN A 251      29.107 -23.199   9.352  1.00  4.93           C  
ATOM   3728  O   ASN A 251      28.945 -22.159   9.986  1.00  4.93           O  
ATOM   3729  CB  ASN A 251      27.520 -23.625   7.471  1.00  4.93           C  
ATOM   3730  CG  ASN A 251      27.178 -23.297   6.039  1.00  4.93           C  
ATOM   3731  OD1 ASN A 251      27.803 -22.442   5.401  1.00  4.93           O  
ATOM   3732  ND2 ASN A 251      26.190 -23.978   5.519  1.00  4.93           N  
ATOM   3733  H   ASN A 251      29.555 -24.844   6.571  1.00  4.93           H  
ATOM   3734  HA  ASN A 251      29.128 -22.214   7.469  1.00  4.93           H  
ATOM   3735 1HB  ASN A 251      27.398 -24.695   7.625  1.00  4.93           H  
ATOM   3736 2HB  ASN A 251      26.817 -23.116   8.131  1.00  4.93           H  
ATOM   3737 1HD2 ASN A 251      25.919 -23.819   4.568  1.00  4.93           H  
ATOM   3738 2HD2 ASN A 251      25.715 -24.665   6.067  1.00  4.93           H  
ATOM   3739  N   ASP A 252      29.471 -24.330   9.948  1.00  4.81           N  
ATOM   3740  CA  ASP A 252      29.647 -24.358  11.395  1.00  4.81           C  
ATOM   3741  C   ASP A 252      30.758 -23.397  11.842  1.00  4.81           C  
ATOM   3742  O   ASP A 252      30.662 -22.788  12.916  1.00  4.81           O  
ATOM   3743  CB  ASP A 252      29.927 -25.785  11.858  1.00  4.81           C  
ATOM   3744  CG  ASP A 252      28.663 -26.649  11.773  1.00  4.81           C  
ATOM   3745  OD1 ASP A 252      27.602 -26.082  11.628  1.00  4.81           O  
ATOM   3746  OD2 ASP A 252      28.766 -27.846  11.836  1.00  4.81           O  
ATOM   3747  H   ASP A 252      29.613 -25.164   9.398  1.00  4.81           H  
ATOM   3748  HA  ASP A 252      28.720 -24.033  11.859  1.00  4.81           H  
ATOM   3749 1HB  ASP A 252      30.709 -26.226  11.238  1.00  4.81           H  
ATOM   3750 2HB  ASP A 252      30.290 -25.775  12.888  1.00  4.81           H  
ATOM   3751  N   ASP A 253      31.815 -23.264  11.036  1.00  4.51           N  
ATOM   3752  CA  ASP A 253      32.900 -22.376  11.401  1.00  4.51           C  
ATOM   3753  C   ASP A 253      32.522 -20.934  11.158  1.00  4.51           C  
ATOM   3754  O   ASP A 253      32.926 -20.047  11.908  1.00  4.51           O  
ATOM   3755  CB  ASP A 253      34.197 -22.734  10.712  1.00  4.51           C  
ATOM   3756  CG  ASP A 253      34.763 -24.030  11.260  1.00  4.51           C  
ATOM   3757  OD1 ASP A 253      34.268 -24.508  12.258  1.00  4.51           O  
ATOM   3758  OD2 ASP A 253      35.716 -24.495  10.723  1.00  4.51           O  
ATOM   3759  H   ASP A 253      31.836 -23.721  10.126  1.00  4.51           H  
ATOM   3760  HA  ASP A 253      33.081 -22.494  12.470  1.00  4.51           H  
ATOM   3761 1HB  ASP A 253      34.018 -22.840   9.636  1.00  4.51           H  
ATOM   3762 2HB  ASP A 253      34.904 -21.931  10.847  1.00  4.51           H  
ATOM   3763  N   GLU A 254      31.738 -20.686  10.114  1.00  4.14           N  
ATOM   3764  CA  GLU A 254      31.314 -19.316   9.858  1.00  4.14           C  
ATOM   3765  C   GLU A 254      30.398 -18.844  10.996  1.00  4.14           C  
ATOM   3766  O   GLU A 254      30.487 -17.704  11.452  1.00  4.14           O  
ATOM   3767  CB  GLU A 254      30.614 -19.210   8.506  1.00  4.14           C  
ATOM   3768  CG  GLU A 254      31.548 -19.393   7.305  1.00  4.14           C  
ATOM   3769  CD  GLU A 254      32.575 -18.276   7.172  1.00  4.14           C  
ATOM   3770  OE1 GLU A 254      32.172 -17.136   7.141  1.00  4.14           O  
ATOM   3771  OE2 GLU A 254      33.751 -18.559   7.111  1.00  4.14           O  
ATOM   3772  H   GLU A 254      31.456 -21.456   9.501  1.00  4.14           H  
ATOM   3773  HA  GLU A 254      32.197 -18.676   9.842  1.00  4.14           H  
ATOM   3774 1HB  GLU A 254      29.836 -19.973   8.444  1.00  4.14           H  
ATOM   3775 2HB  GLU A 254      30.129 -18.239   8.420  1.00  4.14           H  
ATOM   3776 1HG  GLU A 254      32.070 -20.350   7.413  1.00  4.14           H  
ATOM   3777 2HG  GLU A 254      30.948 -19.446   6.397  1.00  4.14           H  
ATOM   3778  N   ARG A 255      29.555 -19.751  11.496  1.00  3.79           N  
ATOM   3779  CA  ARG A 255      28.672 -19.432  12.612  1.00  3.79           C  
ATOM   3780  C   ARG A 255      29.505 -19.133  13.862  1.00  3.79           C  
ATOM   3781  O   ARG A 255      29.229 -18.176  14.588  1.00  3.79           O  
ATOM   3782  CB  ARG A 255      27.717 -20.590  12.833  1.00  3.79           C  
ATOM   3783  CG  ARG A 255      26.658 -20.736  11.731  1.00  3.79           C  
ATOM   3784  CD  ARG A 255      25.907 -22.012  11.844  1.00  3.79           C  
ATOM   3785  NE  ARG A 255      24.914 -22.154  10.785  1.00  3.79           N  
ATOM   3786  CZ  ARG A 255      24.389 -23.332  10.388  1.00  3.79           C  
ATOM   3787  NH1 ARG A 255      24.778 -24.453  10.959  1.00  3.79           N  
ATOM   3788  NH2 ARG A 255      23.486 -23.359   9.422  1.00  3.79           N  
ATOM   3789  H   ARG A 255      29.500 -20.675  11.067  1.00  3.79           H  
ATOM   3790  HA  ARG A 255      28.093 -18.547  12.356  1.00  3.79           H  
ATOM   3791 1HB  ARG A 255      28.281 -21.522  12.873  1.00  3.79           H  
ATOM   3792 2HB  ARG A 255      27.205 -20.471  13.786  1.00  3.79           H  
ATOM   3793 1HG  ARG A 255      25.946 -19.918  11.812  1.00  3.79           H  
ATOM   3794 2HG  ARG A 255      27.135 -20.696  10.757  1.00  3.79           H  
ATOM   3795 1HD  ARG A 255      26.607 -22.845  11.762  1.00  3.79           H  
ATOM   3796 2HD  ARG A 255      25.398 -22.059  12.803  1.00  3.79           H  
ATOM   3797  HE  ARG A 255      24.592 -21.313  10.324  1.00  3.79           H  
ATOM   3798 1HH1 ARG A 255      25.478 -24.433  11.699  1.00  3.79           H  
ATOM   3799 2HH1 ARG A 255      24.396 -25.338  10.663  1.00  3.79           H  
ATOM   3800 1HH2 ARG A 255      23.188 -22.498   8.984  1.00  3.79           H  
ATOM   3801 2HH2 ARG A 255      23.093 -24.239   9.124  1.00  3.79           H  
ATOM   3802  N   HIS A 256      30.573 -19.917  14.067  1.00  3.48           N  
ATOM   3803  CA  HIS A 256      31.532 -19.705  15.151  1.00  3.48           C  
ATOM   3804  C   HIS A 256      32.181 -18.335  15.034  1.00  3.48           C  
ATOM   3805  O   HIS A 256      32.263 -17.581  16.003  1.00  3.48           O  
ATOM   3806  CB  HIS A 256      32.629 -20.772  15.132  1.00  3.48           C  
ATOM   3807  CG  HIS A 256      33.725 -20.558  16.122  1.00  3.48           C  
ATOM   3808  ND1 HIS A 256      33.597 -20.834  17.466  1.00  3.48           N  
ATOM   3809  CD2 HIS A 256      34.983 -20.070  15.950  1.00  3.48           C  
ATOM   3810  CE1 HIS A 256      34.743 -20.529  18.078  1.00  3.48           C  
ATOM   3811  NE2 HIS A 256      35.586 -20.063  17.177  1.00  3.48           N  
ATOM   3812  H   HIS A 256      30.727 -20.721  13.455  1.00  3.48           H  
ATOM   3813  HA  HIS A 256      31.013 -19.752  16.109  1.00  3.48           H  
ATOM   3814 1HB  HIS A 256      32.188 -21.754  15.302  1.00  3.48           H  
ATOM   3815 2HB  HIS A 256      33.086 -20.800  14.167  1.00  3.48           H  
ATOM   3816  HD2 HIS A 256      35.427 -19.739  15.010  1.00  3.48           H  
ATOM   3817  HE1 HIS A 256      34.966 -20.635  19.141  1.00  3.48           H  
ATOM   3818  HE2 HIS A 256      36.551 -19.740  17.380  1.00  3.48           H  
ATOM   3819  N   ALA A 257      32.689 -18.037  13.843  1.00  3.20           N  
ATOM   3820  CA  ALA A 257      33.380 -16.793  13.549  1.00  3.20           C  
ATOM   3821  C   ALA A 257      32.525 -15.563  13.806  1.00  3.20           C  
ATOM   3822  O   ALA A 257      33.000 -14.555  14.338  1.00  3.20           O  
ATOM   3823  CB  ALA A 257      33.766 -16.801  12.081  1.00  3.20           C  
ATOM   3824  H   ALA A 257      32.594 -18.716  13.092  1.00  3.20           H  
ATOM   3825  HA  ALA A 257      34.261 -16.738  14.191  1.00  3.20           H  
ATOM   3826 1HB  ALA A 257      34.288 -15.895  11.829  1.00  3.20           H  
ATOM   3827 2HB  ALA A 257      34.388 -17.667  11.872  1.00  3.20           H  
ATOM   3828 3HB  ALA A 257      32.865 -16.859  11.480  1.00  3.20           H  
ATOM   3829  N   GLY A 258      31.252 -15.657  13.451  1.00  2.91           N  
ATOM   3830  CA  GLY A 258      30.329 -14.558  13.617  1.00  2.91           C  
ATOM   3831  C   GLY A 258      30.487 -13.593  12.457  1.00  2.91           C  
ATOM   3832  O   GLY A 258      31.345 -13.779  11.596  1.00  2.91           O  
ATOM   3833  H   GLY A 258      30.921 -16.512  13.003  1.00  2.91           H  
ATOM   3834 1HA  GLY A 258      29.310 -14.944  13.650  1.00  2.91           H  
ATOM   3835 2HA  GLY A 258      30.525 -14.051  14.559  1.00  2.91           H  
ATOM   3836  N   ASP A 259      29.663 -12.545  12.451  1.00  2.58           N  
ATOM   3837  CA  ASP A 259      29.694 -11.561  11.373  1.00  2.58           C  
ATOM   3838  C   ASP A 259      30.556 -10.335  11.688  1.00  2.58           C  
ATOM   3839  O   ASP A 259      31.080  -9.688  10.780  1.00  2.58           O  
ATOM   3840  CB  ASP A 259      28.266 -11.091  11.080  1.00  2.58           C  
ATOM   3841  CG  ASP A 259      27.358 -12.220  10.597  1.00  2.58           C  
ATOM   3842  OD1 ASP A 259      27.685 -12.861   9.630  1.00  2.58           O  
ATOM   3843  OD2 ASP A 259      26.347 -12.440  11.224  1.00  2.58           O  
ATOM   3844  H   ASP A 259      28.986 -12.452  13.189  1.00  2.58           H  
ATOM   3845  HA  ASP A 259      30.095 -12.039  10.482  1.00  2.58           H  
ATOM   3846 1HB  ASP A 259      27.836 -10.649  11.976  1.00  2.58           H  
ATOM   3847 2HB  ASP A 259      28.295 -10.315  10.315  1.00  2.58           H  
ATOM   3848  N   GLY A 260      30.656  -9.984  12.969  1.00  2.21           N  
ATOM   3849  CA  GLY A 260      31.337  -8.756  13.383  1.00  2.21           C  
ATOM   3850  C   GLY A 260      32.491  -8.910  14.384  1.00  2.21           C  
ATOM   3851  O   GLY A 260      32.785  -7.962  15.112  1.00  2.21           O  
ATOM   3852  H   GLY A 260      30.234 -10.572  13.671  1.00  2.21           H  
ATOM   3853 1HA  GLY A 260      31.722  -8.256  12.494  1.00  2.21           H  
ATOM   3854 2HA  GLY A 260      30.599  -8.078  13.807  1.00  2.21           H  
ATOM   3855  N   ASP A 261      33.121 -10.083  14.477  1.00  1.85           N  
ATOM   3856  CA  ASP A 261      34.209 -10.204  15.456  1.00  1.85           C  
ATOM   3857  C   ASP A 261      35.458  -9.499  14.911  1.00  1.85           C  
ATOM   3858  O   ASP A 261      35.527  -9.145  13.733  1.00  1.85           O  
ATOM   3859  CB  ASP A 261      34.473 -11.688  15.854  1.00  1.85           C  
ATOM   3860  CG  ASP A 261      35.194 -11.861  17.298  1.00  1.85           C  
ATOM   3861  OD1 ASP A 261      35.596 -10.864  17.835  1.00  1.85           O  
ATOM   3862  OD2 ASP A 261      35.286 -12.970  17.837  1.00  1.85           O  
ATOM   3863  H   ASP A 261      32.871 -10.855  13.874  1.00  1.85           H  
ATOM   3864  HA  ASP A 261      33.911  -9.686  16.366  1.00  1.85           H  
ATOM   3865 1HB  ASP A 261      33.532 -12.242  15.853  1.00  1.85           H  
ATOM   3866 2HB  ASP A 261      35.108 -12.151  15.097  1.00  1.85           H  
ATOM   3867  N   VAL A 262      36.436  -9.315  15.784  1.00  1.53           N  
ATOM   3868  CA  VAL A 262      37.689  -8.626  15.463  1.00  1.53           C  
ATOM   3869  C   VAL A 262      38.924  -9.507  15.546  1.00  1.53           C  
ATOM   3870  O   VAL A 262      39.092 -10.284  16.490  1.00  1.53           O  
ATOM   3871  CB  VAL A 262      37.859  -7.417  16.405  1.00  1.53           C  
ATOM   3872  CG1 VAL A 262      39.199  -6.721  16.160  1.00  1.53           C  
ATOM   3873  CG2 VAL A 262      36.701  -6.447  16.169  1.00  1.53           C  
ATOM   3874  H   VAL A 262      36.267  -9.661  16.726  1.00  1.53           H  
ATOM   3875  HA  VAL A 262      37.610  -8.249  14.444  1.00  1.53           H  
ATOM   3876  HB  VAL A 262      37.848  -7.760  17.441  1.00  1.53           H  
ATOM   3877 1HG1 VAL A 262      39.292  -5.875  16.837  1.00  1.53           H  
ATOM   3878 2HG1 VAL A 262      40.019  -7.414  16.344  1.00  1.53           H  
ATOM   3879 3HG1 VAL A 262      39.246  -6.369  15.130  1.00  1.53           H  
ATOM   3880 1HG2 VAL A 262      36.801  -5.593  16.836  1.00  1.53           H  
ATOM   3881 2HG2 VAL A 262      36.718  -6.105  15.134  1.00  1.53           H  
ATOM   3882 3HG2 VAL A 262      35.752  -6.949  16.368  1.00  1.53           H  
ATOM   3883  N   VAL A 263      39.789  -9.407  14.533  1.00  1.27           N  
ATOM   3884  CA  VAL A 263      41.010 -10.201  14.533  1.00  1.27           C  
ATOM   3885  C   VAL A 263      42.105  -9.581  15.389  1.00  1.27           C  
ATOM   3886  O   VAL A 263      42.523  -8.435  15.166  1.00  1.27           O  
ATOM   3887  CB  VAL A 263      41.554 -10.366  13.105  1.00  1.27           C  
ATOM   3888  CG1 VAL A 263      42.842 -11.126  13.152  1.00  1.27           C  
ATOM   3889  CG2 VAL A 263      40.558 -11.081  12.272  1.00  1.27           C  
ATOM   3890  H   VAL A 263      39.600  -8.771  13.768  1.00  1.27           H  
ATOM   3891  HA  VAL A 263      40.772 -11.187  14.933  1.00  1.27           H  
ATOM   3892  HB  VAL A 263      41.759  -9.389  12.672  1.00  1.27           H  
ATOM   3893 1HG1 VAL A 263      43.235 -11.246  12.154  1.00  1.27           H  
ATOM   3894 2HG1 VAL A 263      43.564 -10.580  13.757  1.00  1.27           H  
ATOM   3895 3HG1 VAL A 263      42.661 -12.112  13.592  1.00  1.27           H  
ATOM   3896 1HG2 VAL A 263      40.940 -11.214  11.258  1.00  1.27           H  
ATOM   3897 2HG2 VAL A 263      40.374 -12.038  12.720  1.00  1.27           H  
ATOM   3898 3HG2 VAL A 263      39.628 -10.517  12.236  1.00  1.27           H  
ATOM   3899  N   VAL A 264      42.606 -10.367  16.336  1.00  1.10           N  
ATOM   3900  CA  VAL A 264      43.667  -9.925  17.225  1.00  1.10           C  
ATOM   3901  C   VAL A 264      44.928 -10.677  16.906  1.00  1.10           C  
ATOM   3902  O   VAL A 264      44.919 -11.903  16.917  1.00  1.10           O  
ATOM   3903  CB  VAL A 264      43.283 -10.206  18.680  1.00  1.10           C  
ATOM   3904  CG1 VAL A 264      44.408  -9.777  19.596  1.00  1.10           C  
ATOM   3905  CG2 VAL A 264      41.995  -9.494  18.991  1.00  1.10           C  
ATOM   3906  H   VAL A 264      42.210 -11.301  16.451  1.00  1.10           H  
ATOM   3907  HA  VAL A 264      43.831  -8.858  17.086  1.00  1.10           H  
ATOM   3908  HB  VAL A 264      43.136 -11.282  18.817  1.00  1.10           H  
ATOM   3909 1HG1 VAL A 264      44.136  -9.986  20.612  1.00  1.10           H  
ATOM   3910 2HG1 VAL A 264      45.320 -10.326  19.349  1.00  1.10           H  
ATOM   3911 3HG1 VAL A 264      44.584  -8.712  19.478  1.00  1.10           H  
ATOM   3912 1HG2 VAL A 264      41.695  -9.696  20.015  1.00  1.10           H  
ATOM   3913 2HG2 VAL A 264      42.125  -8.423  18.856  1.00  1.10           H  
ATOM   3914 3HG2 VAL A 264      41.227  -9.854  18.311  1.00  1.10           H  
ATOM   3915  N   VAL A 265      46.015  -9.972  16.604  1.00  0.98           N  
ATOM   3916  CA  VAL A 265      47.212 -10.718  16.261  1.00  0.98           C  
ATOM   3917  C   VAL A 265      47.932 -11.091  17.541  1.00  0.98           C  
ATOM   3918  O   VAL A 265      48.358 -10.218  18.294  1.00  0.98           O  
ATOM   3919  CB  VAL A 265      48.126  -9.953  15.314  1.00  0.98           C  
ATOM   3920  CG1 VAL A 265      49.322 -10.843  15.030  1.00  0.98           C  
ATOM   3921  CG2 VAL A 265      47.349  -9.569  14.047  1.00  0.98           C  
ATOM   3922  H   VAL A 265      46.008  -8.962  16.605  1.00  0.98           H  
ATOM   3923  HA  VAL A 265      46.949 -11.604  15.742  1.00  0.98           H  
ATOM   3924  HB  VAL A 265      48.498  -9.041  15.798  1.00  0.98           H  
ATOM   3925 1HG1 VAL A 265      49.984 -10.350  14.365  1.00  0.98           H  
ATOM   3926 2HG1 VAL A 265      49.831 -11.071  15.964  1.00  0.98           H  
ATOM   3927 3HG1 VAL A 265      48.985 -11.768  14.572  1.00  0.98           H  
ATOM   3928 1HG2 VAL A 265      47.992  -9.031  13.372  1.00  0.98           H  
ATOM   3929 2HG2 VAL A 265      46.971 -10.442  13.561  1.00  0.98           H  
ATOM   3930 3HG2 VAL A 265      46.517  -8.941  14.332  1.00  0.98           H  
ATOM   3931  N   ASN A 266      48.032 -12.389  17.816  1.00  0.92           N  
ATOM   3932  CA  ASN A 266      48.598 -12.838  19.071  1.00  0.92           C  
ATOM   3933  C   ASN A 266      50.035 -13.333  18.937  1.00  0.92           C  
ATOM   3934  O   ASN A 266      50.332 -14.276  18.204  1.00  0.92           O  
ATOM   3935  CB  ASN A 266      47.727 -13.934  19.664  1.00  0.92           C  
ATOM   3936  CG  ASN A 266      46.346 -13.458  20.072  1.00  0.92           C  
ATOM   3937  OD1 ASN A 266      46.182 -12.778  21.090  1.00  0.92           O  
ATOM   3938  ND2 ASN A 266      45.369 -13.788  19.281  1.00  0.92           N  
ATOM   3939  H   ASN A 266      47.672 -13.097  17.181  1.00  0.92           H  
ATOM   3940  HA  ASN A 266      48.614 -11.993  19.758  1.00  0.92           H  
ATOM   3941 1HB  ASN A 266      47.617 -14.737  18.945  1.00  0.92           H  
ATOM   3942 2HB  ASN A 266      48.232 -14.355  20.538  1.00  0.92           H  
ATOM   3943 1HD2 ASN A 266      44.431 -13.499  19.478  1.00  0.92           H  
ATOM   3944 2HD2 ASN A 266      45.574 -14.321  18.454  1.00  0.92           H  
ATOM   3945  N   LYS A 267      50.937 -12.655  19.636  1.00  0.88           N  
ATOM   3946  CA  LYS A 267      52.333 -13.034  19.622  1.00  0.88           C  
ATOM   3947  C   LYS A 267      52.538 -14.181  20.585  1.00  0.88           C  
ATOM   3948  O   LYS A 267      52.147 -14.095  21.752  1.00  0.88           O  
ATOM   3949  CB  LYS A 267      53.229 -11.876  20.027  1.00  0.88           C  
ATOM   3950  CG  LYS A 267      54.718 -12.177  19.966  1.00  0.88           C  
ATOM   3951  CD  LYS A 267      55.518 -10.939  20.299  1.00  0.88           C  
ATOM   3952  CE  LYS A 267      57.007 -11.167  20.139  1.00  0.88           C  
ATOM   3953  NZ  LYS A 267      57.520 -12.141  21.106  1.00  0.88           N  
ATOM   3954  H   LYS A 267      50.639 -11.872  20.196  1.00  0.88           H  
ATOM   3955  HA  LYS A 267      52.608 -13.370  18.625  1.00  0.88           H  
ATOM   3956 1HB  LYS A 267      53.047 -11.035  19.381  1.00  0.88           H  
ATOM   3957 2HB  LYS A 267      52.994 -11.573  21.044  1.00  0.88           H  
ATOM   3958 1HG  LYS A 267      54.967 -12.961  20.683  1.00  0.88           H  
ATOM   3959 2HG  LYS A 267      54.991 -12.532  18.966  1.00  0.88           H  
ATOM   3960 1HD  LYS A 267      55.207 -10.144  19.630  1.00  0.88           H  
ATOM   3961 2HD  LYS A 267      55.313 -10.631  21.323  1.00  0.88           H  
ATOM   3962 1HE  LYS A 267      57.179 -11.531  19.141  1.00  0.88           H  
ATOM   3963 2HE  LYS A 267      57.549 -10.235  20.264  1.00  0.88           H  
ATOM   3964 1HZ  LYS A 267      58.525 -12.294  20.935  1.00  0.88           H  
ATOM   3965 2HZ  LYS A 267      57.382 -11.828  22.044  1.00  0.88           H  
ATOM   3966 3HZ  LYS A 267      57.041 -13.007  20.957  1.00  0.88           H  
ATOM   3967  N   VAL A 268      53.158 -15.242  20.104  1.00  0.85           N  
ATOM   3968  CA  VAL A 268      53.448 -16.385  20.934  1.00  0.85           C  
ATOM   3969  C   VAL A 268      54.945 -16.464  21.097  1.00  0.85           C  
ATOM   3970  O   VAL A 268      55.682 -16.550  20.109  1.00  0.85           O  
ATOM   3971  CB  VAL A 268      52.960 -17.684  20.285  1.00  0.85           C  
ATOM   3972  CG1 VAL A 268      53.289 -18.822  21.189  1.00  0.85           C  
ATOM   3973  CG2 VAL A 268      51.497 -17.603  19.977  1.00  0.85           C  
ATOM   3974  H   VAL A 268      53.430 -15.243  19.126  1.00  0.85           H  
ATOM   3975  HA  VAL A 268      52.977 -16.261  21.909  1.00  0.85           H  
ATOM   3976  HB  VAL A 268      53.490 -17.842  19.385  1.00  0.85           H  
ATOM   3977 1HG1 VAL A 268      52.981 -19.749  20.746  1.00  0.85           H  
ATOM   3978 2HG1 VAL A 268      54.356 -18.849  21.370  1.00  0.85           H  
ATOM   3979 3HG1 VAL A 268      52.771 -18.682  22.132  1.00  0.85           H  
ATOM   3980 1HG2 VAL A 268      51.182 -18.529  19.508  1.00  0.85           H  
ATOM   3981 2HG2 VAL A 268      50.940 -17.449  20.900  1.00  0.85           H  
ATOM   3982 3HG2 VAL A 268      51.313 -16.769  19.292  1.00  0.85           H  
ATOM   3983  N   HIS A 269      55.428 -16.399  22.330  1.00  0.83           N  
ATOM   3984  CA  HIS A 269      56.870 -16.464  22.473  1.00  0.83           C  
ATOM   3985  C   HIS A 269      57.271 -17.901  22.667  1.00  0.83           C  
ATOM   3986  O   HIS A 269      56.925 -18.542  23.660  1.00  0.83           O  
ATOM   3987  CB  HIS A 269      57.399 -15.626  23.639  1.00  0.83           C  
ATOM   3988  CG  HIS A 269      58.923 -15.544  23.646  1.00  0.83           C  
ATOM   3989  ND1 HIS A 269      59.658 -15.323  24.795  1.00  0.83           N  
ATOM   3990  CD2 HIS A 269      59.826 -15.638  22.634  1.00  0.83           C  
ATOM   3991  CE1 HIS A 269      60.951 -15.292  24.486  1.00  0.83           C  
ATOM   3992  NE2 HIS A 269      61.072 -15.479  23.185  1.00  0.83           N  
ATOM   3993  H   HIS A 269      54.817 -16.316  23.131  1.00  0.83           H  
ATOM   3994  HA  HIS A 269      57.360 -16.112  21.564  1.00  0.83           H  
ATOM   3995 1HB  HIS A 269      56.997 -14.615  23.578  1.00  0.83           H  
ATOM   3996 2HB  HIS A 269      57.074 -16.060  24.583  1.00  0.83           H  
ATOM   3997  HD2 HIS A 269      59.607 -15.807  21.576  1.00  0.83           H  
ATOM   3998  HE1 HIS A 269      61.775 -15.138  25.183  1.00  0.83           H  
ATOM   3999  HE2 HIS A 269      61.951 -15.509  22.647  1.00  0.83           H  
ATOM   4000  N   LEU A 270      57.970 -18.408  21.682  1.00  0.81           N  
ATOM   4001  CA  LEU A 270      58.433 -19.763  21.660  1.00  0.81           C  
ATOM   4002  C   LEU A 270      59.862 -19.689  22.153  1.00  0.81           C  
ATOM   4003  O   LEU A 270      60.803 -19.567  21.365  1.00  0.81           O  
ATOM   4004  CB  LEU A 270      58.276 -20.264  20.233  1.00  0.81           C  
ATOM   4005  CG  LEU A 270      56.814 -20.155  19.747  1.00  0.81           C  
ATOM   4006  CD1 LEU A 270      56.709 -20.437  18.308  1.00  0.81           C  
ATOM   4007  CD2 LEU A 270      55.966 -21.141  20.530  1.00  0.81           C  
ATOM   4008  H   LEU A 270      58.222 -17.820  20.886  1.00  0.81           H  
ATOM   4009  HA  LEU A 270      57.842 -20.374  22.341  1.00  0.81           H  
ATOM   4010 1HB  LEU A 270      58.879 -19.659  19.595  1.00  0.81           H  
ATOM   4011 2HB  LEU A 270      58.605 -21.302  20.165  1.00  0.81           H  
ATOM   4012  HG  LEU A 270      56.455 -19.137  19.912  1.00  0.81           H  
ATOM   4013 1HD1 LEU A 270      55.689 -20.344  18.010  1.00  0.81           H  
ATOM   4014 2HD1 LEU A 270      57.318 -19.726  17.763  1.00  0.81           H  
ATOM   4015 3HD1 LEU A 270      57.031 -21.399  18.101  1.00  0.81           H  
ATOM   4016 1HD2 LEU A 270      54.934 -21.065  20.205  1.00  0.81           H  
ATOM   4017 2HD2 LEU A 270      56.322 -22.155  20.360  1.00  0.81           H  
ATOM   4018 3HD2 LEU A 270      56.028 -20.914  21.598  1.00  0.81           H  
ATOM   4019  N   SER A 271      60.009 -19.639  23.475  1.00  0.80           N  
ATOM   4020  CA  SER A 271      61.302 -19.385  24.083  1.00  0.80           C  
ATOM   4021  C   SER A 271      62.217 -20.523  23.727  1.00  0.80           C  
ATOM   4022  O   SER A 271      61.726 -21.597  23.401  1.00  0.80           O  
ATOM   4023  CB  SER A 271      61.163 -19.266  25.584  1.00  0.80           C  
ATOM   4024  OG  SER A 271      60.817 -20.492  26.178  1.00  0.80           O  
ATOM   4025  H   SER A 271      59.185 -19.739  24.061  1.00  0.80           H  
ATOM   4026  HA  SER A 271      61.699 -18.454  23.704  1.00  0.80           H  
ATOM   4027 1HB  SER A 271      62.094 -18.901  26.009  1.00  0.80           H  
ATOM   4028 2HB  SER A 271      60.391 -18.527  25.806  1.00  0.80           H  
ATOM   4029  HG  SER A 271      60.583 -20.277  27.097  1.00  0.80           H  
ATOM   4030  N   LEU A 272      63.535 -20.346  23.830  1.00  0.78           N  
ATOM   4031  CA  LEU A 272      64.403 -21.469  23.491  1.00  0.78           C  
ATOM   4032  C   LEU A 272      64.053 -22.668  24.379  1.00  0.78           C  
ATOM   4033  O   LEU A 272      64.135 -23.824  23.950  1.00  0.78           O  
ATOM   4034  CB  LEU A 272      65.877 -21.085  23.590  1.00  0.78           C  
ATOM   4035  CG  LEU A 272      66.835 -22.141  23.044  1.00  0.78           C  
ATOM   4036  CD1 LEU A 272      66.491 -22.399  21.566  1.00  0.78           C  
ATOM   4037  CD2 LEU A 272      68.265 -21.641  23.178  1.00  0.78           C  
ATOM   4038  H   LEU A 272      63.927 -19.458  24.113  1.00  0.78           H  
ATOM   4039  HA  LEU A 272      64.215 -21.751  22.460  1.00  0.78           H  
ATOM   4040 1HB  LEU A 272      66.044 -20.157  23.034  1.00  0.78           H  
ATOM   4041 2HB  LEU A 272      66.131 -20.914  24.636  1.00  0.78           H  
ATOM   4042  HG  LEU A 272      66.715 -23.075  23.597  1.00  0.78           H  
ATOM   4043 1HD1 LEU A 272      67.165 -23.153  21.158  1.00  0.78           H  
ATOM   4044 2HD1 LEU A 272      65.465 -22.750  21.482  1.00  0.78           H  
ATOM   4045 3HD1 LEU A 272      66.602 -21.479  21.003  1.00  0.78           H  
ATOM   4046 1HD2 LEU A 272      68.952 -22.387  22.781  1.00  0.78           H  
ATOM   4047 2HD2 LEU A 272      68.376 -20.708  22.619  1.00  0.78           H  
ATOM   4048 3HD2 LEU A 272      68.490 -21.460  24.228  1.00  0.78           H  
ATOM   4049  N   GLU A 273      63.652 -22.393  25.627  1.00  0.77           N  
ATOM   4050  CA  GLU A 273      63.206 -23.449  26.523  1.00  0.77           C  
ATOM   4051  C   GLU A 273      62.010 -24.174  25.919  1.00  0.77           C  
ATOM   4052  O   GLU A 273      61.983 -25.405  25.851  1.00  0.77           O  
ATOM   4053  CB  GLU A 273      62.783 -22.868  27.878  1.00  0.77           C  
ATOM   4054  CG  GLU A 273      62.222 -23.893  28.854  1.00  0.77           C  
ATOM   4055  CD  GLU A 273      61.751 -23.283  30.163  1.00  0.77           C  
ATOM   4056  OE1 GLU A 273      62.058 -22.143  30.422  1.00  0.77           O  
ATOM   4057  OE2 GLU A 273      61.042 -23.963  30.892  1.00  0.77           O  
ATOM   4058  H   GLU A 273      63.620 -21.433  25.933  1.00  0.77           H  
ATOM   4059  HA  GLU A 273      64.017 -24.166  26.661  1.00  0.77           H  
ATOM   4060 1HB  GLU A 273      63.637 -22.383  28.348  1.00  0.77           H  
ATOM   4061 2HB  GLU A 273      62.020 -22.110  27.730  1.00  0.77           H  
ATOM   4062 1HG  GLU A 273      61.378 -24.384  28.377  1.00  0.77           H  
ATOM   4063 2HG  GLU A 273      62.980 -24.650  29.053  1.00  0.77           H  
ATOM   4064  N   PHE A 274      61.015 -23.409  25.454  1.00  0.75           N  
ATOM   4065  CA  PHE A 274      59.819 -24.035  24.914  1.00  0.75           C  
ATOM   4066  C   PHE A 274      60.149 -24.820  23.668  1.00  0.75           C  
ATOM   4067  O   PHE A 274      59.677 -25.936  23.492  1.00  0.75           O  
ATOM   4068  CB  PHE A 274      58.756 -23.002  24.579  1.00  0.75           C  
ATOM   4069  CG  PHE A 274      58.191 -22.348  25.784  1.00  0.75           C  
ATOM   4070  CD1 PHE A 274      58.503 -22.825  27.055  1.00  0.75           C  
ATOM   4071  CD2 PHE A 274      57.326 -21.275  25.669  1.00  0.75           C  
ATOM   4072  CE1 PHE A 274      57.968 -22.232  28.178  1.00  0.75           C  
ATOM   4073  CE2 PHE A 274      56.786 -20.681  26.789  1.00  0.75           C  
ATOM   4074  CZ  PHE A 274      57.108 -21.157  28.048  1.00  0.75           C  
ATOM   4075  H   PHE A 274      61.077 -22.392  25.508  1.00  0.75           H  
ATOM   4076  HA  PHE A 274      59.421 -24.722  25.659  1.00  0.75           H  
ATOM   4077 1HB  PHE A 274      59.189 -22.240  23.945  1.00  0.75           H  
ATOM   4078 2HB  PHE A 274      57.943 -23.469  24.023  1.00  0.75           H  
ATOM   4079  HD1 PHE A 274      59.180 -23.673  27.159  1.00  0.75           H  
ATOM   4080  HD2 PHE A 274      57.065 -20.897  24.679  1.00  0.75           H  
ATOM   4081  HE1 PHE A 274      58.226 -22.612  29.169  1.00  0.75           H  
ATOM   4082  HE2 PHE A 274      56.108 -19.837  26.676  1.00  0.75           H  
ATOM   4083  HZ  PHE A 274      56.681 -20.688  28.933  1.00  0.75           H  
ATOM   4084  N   ILE A 275      61.012 -24.269  22.828  1.00  0.74           N  
ATOM   4085  CA  ILE A 275      61.383 -24.928  21.594  1.00  0.74           C  
ATOM   4086  C   ILE A 275      62.064 -26.244  21.891  1.00  0.74           C  
ATOM   4087  O   ILE A 275      61.727 -27.276  21.301  1.00  0.74           O  
ATOM   4088  CB  ILE A 275      62.328 -24.054  20.763  1.00  0.74           C  
ATOM   4089  CG1 ILE A 275      61.593 -22.831  20.244  1.00  0.74           C  
ATOM   4090  CG2 ILE A 275      62.908 -24.867  19.651  1.00  0.74           C  
ATOM   4091  CD1 ILE A 275      62.485 -21.791  19.674  1.00  0.74           C  
ATOM   4092  H   ILE A 275      61.392 -23.350  23.044  1.00  0.74           H  
ATOM   4093  HA  ILE A 275      60.483 -25.124  21.017  1.00  0.74           H  
ATOM   4094  HB  ILE A 275      63.132 -23.694  21.398  1.00  0.74           H  
ATOM   4095 1HG1 ILE A 275      60.922 -23.127  19.485  1.00  0.74           H  
ATOM   4096 2HG1 ILE A 275      61.026 -22.386  21.062  1.00  0.74           H  
ATOM   4097 1HG2 ILE A 275      63.593 -24.254  19.067  1.00  0.74           H  
ATOM   4098 2HG2 ILE A 275      63.447 -25.706  20.074  1.00  0.74           H  
ATOM   4099 3HG2 ILE A 275      62.104 -25.234  19.016  1.00  0.74           H  
ATOM   4100 1HD1 ILE A 275      61.879 -20.959  19.335  1.00  0.74           H  
ATOM   4101 2HD1 ILE A 275      63.170 -21.451  20.432  1.00  0.74           H  
ATOM   4102 3HD1 ILE A 275      63.044 -22.200  18.836  1.00  0.74           H  
ATOM   4103  N   SER A 276      62.994 -26.225  22.844  1.00  0.73           N  
ATOM   4104  CA  SER A 276      63.722 -27.418  23.215  1.00  0.73           C  
ATOM   4105  C   SER A 276      62.756 -28.484  23.719  1.00  0.73           C  
ATOM   4106  O   SER A 276      62.887 -29.660  23.362  1.00  0.73           O  
ATOM   4107  CB  SER A 276      64.717 -27.067  24.303  1.00  0.73           C  
ATOM   4108  OG  SER A 276      65.668 -26.149  23.829  1.00  0.73           O  
ATOM   4109  H   SER A 276      63.229 -25.347  23.306  1.00  0.73           H  
ATOM   4110  HA  SER A 276      64.251 -27.797  22.342  1.00  0.73           H  
ATOM   4111 1HB  SER A 276      64.192 -26.640  25.157  1.00  0.73           H  
ATOM   4112 2HB  SER A 276      65.218 -27.972  24.642  1.00  0.73           H  
ATOM   4113  HG  SER A 276      65.168 -25.302  23.731  1.00  0.73           H  
ATOM   4114  N   LYS A 277      61.769 -28.076  24.525  1.00  0.72           N  
ATOM   4115  CA  LYS A 277      60.770 -28.995  25.056  1.00  0.72           C  
ATOM   4116  C   LYS A 277      59.829 -29.538  23.981  1.00  0.72           C  
ATOM   4117  O   LYS A 277      59.487 -30.724  23.987  1.00  0.72           O  
ATOM   4118  CB  LYS A 277      60.004 -28.314  26.185  1.00  0.72           C  
ATOM   4119  CG  LYS A 277      60.834 -28.157  27.456  1.00  0.72           C  
ATOM   4120  CD  LYS A 277      60.107 -27.400  28.564  1.00  0.72           C  
ATOM   4121  CE  LYS A 277      60.937 -27.464  29.858  1.00  0.72           C  
ATOM   4122  NZ  LYS A 277      60.375 -26.648  30.965  1.00  0.72           N  
ATOM   4123  H   LYS A 277      61.725 -27.091  24.802  1.00  0.72           H  
ATOM   4124  HA  LYS A 277      61.297 -29.848  25.486  1.00  0.72           H  
ATOM   4125 1HB  LYS A 277      59.722 -27.314  25.858  1.00  0.72           H  
ATOM   4126 2HB  LYS A 277      59.094 -28.864  26.412  1.00  0.72           H  
ATOM   4127 1HG  LYS A 277      61.116 -29.142  27.825  1.00  0.72           H  
ATOM   4128 2HG  LYS A 277      61.745 -27.610  27.210  1.00  0.72           H  
ATOM   4129 1HD  LYS A 277      59.980 -26.356  28.266  1.00  0.72           H  
ATOM   4130 2HD  LYS A 277      59.123 -27.836  28.734  1.00  0.72           H  
ATOM   4131 1HE  LYS A 277      60.962 -28.503  30.178  1.00  0.72           H  
ATOM   4132 2HE  LYS A 277      61.956 -27.131  29.659  1.00  0.72           H  
ATOM   4133 1HZ  LYS A 277      60.955 -26.755  31.782  1.00  0.72           H  
ATOM   4134 2HZ  LYS A 277      60.381 -25.657  30.709  1.00  0.72           H  
ATOM   4135 3HZ  LYS A 277      59.436 -26.943  31.177  1.00  0.72           H  
ATOM   4136  N   LEU A 278      59.428 -28.690  23.035  1.00  0.72           N  
ATOM   4137  CA  LEU A 278      58.545 -29.139  21.968  1.00  0.72           C  
ATOM   4138  C   LEU A 278      59.272 -30.152  21.095  1.00  0.72           C  
ATOM   4139  O   LEU A 278      58.716 -31.196  20.747  1.00  0.72           O  
ATOM   4140  CB  LEU A 278      58.099 -27.924  21.142  1.00  0.72           C  
ATOM   4141  CG  LEU A 278      57.171 -26.962  21.892  1.00  0.72           C  
ATOM   4142  CD1 LEU A 278      56.985 -25.700  21.103  1.00  0.72           C  
ATOM   4143  CD2 LEU A 278      55.865 -27.621  22.147  1.00  0.72           C  
ATOM   4144  H   LEU A 278      59.717 -27.716  23.071  1.00  0.72           H  
ATOM   4145  HA  LEU A 278      57.672 -29.613  22.410  1.00  0.72           H  
ATOM   4146 1HB  LEU A 278      58.988 -27.366  20.844  1.00  0.72           H  
ATOM   4147 2HB  LEU A 278      57.590 -28.264  20.250  1.00  0.72           H  
ATOM   4148  HG  LEU A 278      57.609 -26.719  22.819  1.00  0.72           H  
ATOM   4149 1HD1 LEU A 278      56.337 -25.018  21.653  1.00  0.72           H  
ATOM   4150 2HD1 LEU A 278      57.952 -25.233  20.952  1.00  0.72           H  
ATOM   4151 3HD1 LEU A 278      56.533 -25.937  20.144  1.00  0.72           H  
ATOM   4152 1HD2 LEU A 278      55.233 -26.940  22.705  1.00  0.72           H  
ATOM   4153 2HD2 LEU A 278      55.403 -27.856  21.201  1.00  0.72           H  
ATOM   4154 3HD2 LEU A 278      56.020 -28.531  22.725  1.00  0.72           H  
ATOM   4155  N   LYS A 279      60.549 -29.890  20.810  1.00  0.73           N  
ATOM   4156  CA  LYS A 279      61.351 -30.794  20.001  1.00  0.73           C  
ATOM   4157  C   LYS A 279      61.667 -32.081  20.742  1.00  0.73           C  
ATOM   4158  O   LYS A 279      61.611 -33.175  20.163  1.00  0.73           O  
ATOM   4159  CB  LYS A 279      62.643 -30.101  19.590  1.00  0.73           C  
ATOM   4160  CG  LYS A 279      62.461 -28.985  18.583  1.00  0.73           C  
ATOM   4161  CD  LYS A 279      63.720 -28.185  18.447  1.00  0.73           C  
ATOM   4162  CE  LYS A 279      64.759 -28.884  17.631  1.00  0.73           C  
ATOM   4163  NZ  LYS A 279      65.931 -28.008  17.424  1.00  0.73           N  
ATOM   4164  H   LYS A 279      60.965 -29.014  21.127  1.00  0.73           H  
ATOM   4165  HA  LYS A 279      60.795 -31.062  19.120  1.00  0.73           H  
ATOM   4166 1HB  LYS A 279      63.118 -29.673  20.476  1.00  0.73           H  
ATOM   4167 2HB  LYS A 279      63.331 -30.830  19.163  1.00  0.73           H  
ATOM   4168 1HG  LYS A 279      62.214 -29.405  17.605  1.00  0.73           H  
ATOM   4169 2HG  LYS A 279      61.649 -28.330  18.898  1.00  0.73           H  
ATOM   4170 1HD  LYS A 279      63.509 -27.228  18.004  1.00  0.73           H  
ATOM   4171 2HD  LYS A 279      64.125 -28.013  19.443  1.00  0.73           H  
ATOM   4172 1HE  LYS A 279      65.073 -29.797  18.131  1.00  0.73           H  
ATOM   4173 2HE  LYS A 279      64.336 -29.139  16.665  1.00  0.73           H  
ATOM   4174 1HZ  LYS A 279      66.622 -28.480  16.861  1.00  0.73           H  
ATOM   4175 2HZ  LYS A 279      65.608 -27.150  16.950  1.00  0.73           H  
ATOM   4176 3HZ  LYS A 279      66.331 -27.768  18.315  1.00  0.73           H  
ATOM   4177  N   SER A 280      61.986 -31.970  22.032  1.00  0.76           N  
ATOM   4178  CA  SER A 280      62.340 -33.145  22.804  1.00  0.76           C  
ATOM   4179  C   SER A 280      61.159 -34.088  22.915  1.00  0.76           C  
ATOM   4180  O   SER A 280      61.302 -35.300  22.752  1.00  0.76           O  
ATOM   4181  CB  SER A 280      62.795 -32.737  24.192  1.00  0.76           C  
ATOM   4182  OG  SER A 280      63.981 -31.984  24.136  1.00  0.76           O  
ATOM   4183  H   SER A 280      62.036 -31.058  22.483  1.00  0.76           H  
ATOM   4184  HA  SER A 280      63.156 -33.662  22.301  1.00  0.76           H  
ATOM   4185 1HB  SER A 280      62.011 -32.147  24.669  1.00  0.76           H  
ATOM   4186 2HB  SER A 280      62.950 -33.624  24.801  1.00  0.76           H  
ATOM   4187  HG  SER A 280      63.732 -31.147  23.690  1.00  0.76           H  
ATOM   4188  N   ARG A 281      59.970 -33.537  23.148  1.00  0.82           N  
ATOM   4189  CA  ARG A 281      58.797 -34.380  23.249  1.00  0.82           C  
ATOM   4190  C   ARG A 281      58.347 -34.888  21.892  1.00  0.82           C  
ATOM   4191  O   ARG A 281      58.047 -36.066  21.737  1.00  0.82           O  
ATOM   4192  CB  ARG A 281      57.655 -33.645  23.895  1.00  0.82           C  
ATOM   4193  CG  ARG A 281      56.408 -34.466  24.026  1.00  0.82           C  
ATOM   4194  CD  ARG A 281      56.609 -35.675  24.883  1.00  0.82           C  
ATOM   4195  NE  ARG A 281      55.368 -36.433  25.054  1.00  0.82           N  
ATOM   4196  CZ  ARG A 281      55.289 -37.693  25.517  1.00  0.82           C  
ATOM   4197  NH1 ARG A 281      56.378 -38.351  25.857  1.00  0.82           N  
ATOM   4198  NH2 ARG A 281      54.105 -38.267  25.631  1.00  0.82           N  
ATOM   4199  H   ARG A 281      59.879 -32.530  23.294  1.00  0.82           H  
ATOM   4200  HA  ARG A 281      59.045 -35.240  23.870  1.00  0.82           H  
ATOM   4201 1HB  ARG A 281      57.947 -33.300  24.885  1.00  0.82           H  
ATOM   4202 2HB  ARG A 281      57.412 -32.758  23.299  1.00  0.82           H  
ATOM   4203 1HG  ARG A 281      55.673 -33.855  24.495  1.00  0.82           H  
ATOM   4204 2HG  ARG A 281      56.053 -34.776  23.043  1.00  0.82           H  
ATOM   4205 1HD  ARG A 281      57.347 -36.333  24.420  1.00  0.82           H  
ATOM   4206 2HD  ARG A 281      56.958 -35.368  25.867  1.00  0.82           H  
ATOM   4207  HE  ARG A 281      54.482 -35.959  24.809  1.00  0.82           H  
ATOM   4208 1HH1 ARG A 281      57.282 -37.910  25.771  1.00  0.82           H  
ATOM   4209 2HH1 ARG A 281      56.310 -39.297  26.205  1.00  0.82           H  
ATOM   4210 1HH2 ARG A 281      53.268 -37.752  25.369  1.00  0.82           H  
ATOM   4211 2HH2 ARG A 281      54.031 -39.210  25.980  1.00  0.82           H  
ATOM   4212  N   ALA A 282      58.331 -34.024  20.881  1.00  0.92           N  
ATOM   4213  CA  ALA A 282      57.892 -34.435  19.557  1.00  0.92           C  
ATOM   4214  C   ALA A 282      58.757 -35.555  19.010  1.00  0.92           C  
ATOM   4215  O   ALA A 282      58.302 -36.363  18.212  1.00  0.92           O  
ATOM   4216  CB  ALA A 282      57.919 -33.279  18.583  1.00  0.92           C  
ATOM   4217  H   ALA A 282      58.598 -33.050  21.012  1.00  0.92           H  
ATOM   4218  HA  ALA A 282      56.870 -34.800  19.643  1.00  0.92           H  
ATOM   4219 1HB  ALA A 282      57.567 -33.624  17.616  1.00  0.92           H  
ATOM   4220 2HB  ALA A 282      57.289 -32.484  18.932  1.00  0.92           H  
ATOM   4221 3HB  ALA A 282      58.939 -32.918  18.495  1.00  0.92           H  
ATOM   4222  N   SER A 283      60.032 -35.580  19.396  1.00  1.08           N  
ATOM   4223  CA  SER A 283      60.981 -36.548  18.873  1.00  1.08           C  
ATOM   4224  C   SER A 283      61.017 -37.852  19.685  1.00  1.08           C  
ATOM   4225  O   SER A 283      61.776 -38.760  19.347  1.00  1.08           O  
ATOM   4226  CB  SER A 283      62.372 -35.919  18.880  1.00  1.08           C  
ATOM   4227  OG  SER A 283      62.410 -34.718  18.113  1.00  1.08           O  
ATOM   4228  H   SER A 283      60.382 -34.867  20.037  1.00  1.08           H  
ATOM   4229  HA  SER A 283      60.700 -36.793  17.855  1.00  1.08           H  
ATOM   4230 1HB  SER A 283      62.665 -35.705  19.911  1.00  1.08           H  
ATOM   4231 2HB  SER A 283      63.084 -36.633  18.478  1.00  1.08           H  
ATOM   4232  HG  SER A 283      61.965 -34.044  18.688  1.00  1.08           H  
ATOM   4233  N   VAL A 284      60.203 -37.963  20.742  1.00  1.28           N  
ATOM   4234  CA  VAL A 284      60.254 -39.098  21.672  1.00  1.28           C  
ATOM   4235  C   VAL A 284      60.277 -40.512  21.060  1.00  1.28           C  
ATOM   4236  O   VAL A 284      60.968 -41.386  21.584  1.00  1.28           O  
ATOM   4237  CB  VAL A 284      59.077 -38.970  22.678  1.00  1.28           C  
ATOM   4238  CG1 VAL A 284      57.697 -39.131  21.982  1.00  1.28           C  
ATOM   4239  CG2 VAL A 284      59.227 -40.007  23.765  1.00  1.28           C  
ATOM   4240  H   VAL A 284      59.542 -37.213  20.950  1.00  1.28           H  
ATOM   4241  HA  VAL A 284      61.175 -38.987  22.251  1.00  1.28           H  
ATOM   4242  HB  VAL A 284      59.106 -37.968  23.110  1.00  1.28           H  
ATOM   4243 1HG1 VAL A 284      56.906 -38.999  22.717  1.00  1.28           H  
ATOM   4244 2HG1 VAL A 284      57.589 -38.383  21.201  1.00  1.28           H  
ATOM   4245 3HG1 VAL A 284      57.605 -40.114  21.548  1.00  1.28           H  
ATOM   4246 1HG2 VAL A 284      58.422 -39.905  24.484  1.00  1.28           H  
ATOM   4247 2HG2 VAL A 284      59.192 -41.000  23.316  1.00  1.28           H  
ATOM   4248 3HG2 VAL A 284      60.183 -39.864  24.265  1.00  1.28           H  
ATOM   4249  N   GLY A 285      59.549 -40.751  19.969  1.00  1.46           N  
ATOM   4250  CA  GLY A 285      59.545 -42.050  19.306  1.00  1.46           C  
ATOM   4251  C   GLY A 285      60.000 -41.919  17.854  1.00  1.46           C  
ATOM   4252  O   GLY A 285      59.723 -42.791  17.024  1.00  1.46           O  
ATOM   4253  H   GLY A 285      58.959 -40.024  19.575  1.00  1.46           H  
ATOM   4254 1HA  GLY A 285      60.202 -42.741  19.834  1.00  1.46           H  
ATOM   4255 2HA  GLY A 285      58.543 -42.469  19.337  1.00  1.46           H  
ATOM   4256  N   ALA A 286      60.646 -40.806  17.526  1.00  1.57           N  
ATOM   4257  CA  ALA A 286      61.065 -40.551  16.156  1.00  1.57           C  
ATOM   4258  C   ALA A 286      62.358 -41.272  15.815  1.00  1.57           C  
ATOM   4259  O   ALA A 286      63.244 -41.412  16.656  1.00  1.57           O  
ATOM   4260  CB  ALA A 286      61.231 -39.059  15.940  1.00  1.57           C  
ATOM   4261  H   ALA A 286      60.887 -40.132  18.251  1.00  1.57           H  
ATOM   4262  HA  ALA A 286      60.286 -40.921  15.489  1.00  1.57           H  
ATOM   4263 1HB  ALA A 286      61.504 -38.872  14.907  1.00  1.57           H  
ATOM   4264 2HB  ALA A 286      60.291 -38.561  16.163  1.00  1.57           H  
ATOM   4265 3HB  ALA A 286      62.010 -38.674  16.597  1.00  1.57           H  
ATOM   4266  N   HIS A 287      62.499 -41.671  14.552  1.00  1.56           N  
ATOM   4267  CA  HIS A 287      63.753 -42.257  14.080  1.00  1.56           C  
ATOM   4268  C   HIS A 287      64.763 -41.176  13.682  1.00  1.56           C  
ATOM   4269  O   HIS A 287      65.950 -41.454  13.468  1.00  1.56           O  
ATOM   4270  CB  HIS A 287      63.470 -43.210  12.913  1.00  1.56           C  
ATOM   4271  CG  HIS A 287      62.843 -42.551  11.711  1.00  1.56           C  
ATOM   4272  ND1 HIS A 287      61.567 -42.013  11.736  1.00  1.56           N  
ATOM   4273  CD2 HIS A 287      63.301 -42.371  10.449  1.00  1.56           C  
ATOM   4274  CE1 HIS A 287      61.278 -41.515  10.544  1.00  1.56           C  
ATOM   4275  NE2 HIS A 287      62.311 -41.722   9.744  1.00  1.56           N  
ATOM   4276  H   HIS A 287      61.726 -41.567  13.910  1.00  1.56           H  
ATOM   4277  HA  HIS A 287      64.200 -42.842  14.883  1.00  1.56           H  
ATOM   4278 1HB  HIS A 287      64.403 -43.675  12.596  1.00  1.56           H  
ATOM   4279 2HB  HIS A 287      62.807 -44.006  13.251  1.00  1.56           H  
ATOM   4280  HD2 HIS A 287      64.273 -42.680  10.063  1.00  1.56           H  
ATOM   4281  HE1 HIS A 287      60.342 -41.024  10.266  1.00  1.56           H  
ATOM   4282  HE2 HIS A 287      62.369 -41.452   8.773  1.00  1.56           H  
ATOM   4283  N   ARG A 288      64.271 -39.944  13.593  1.00  1.42           N  
ATOM   4284  CA  ARG A 288      65.063 -38.768  13.265  1.00  1.42           C  
ATOM   4285  C   ARG A 288      64.551 -37.602  14.114  1.00  1.42           C  
ATOM   4286  O   ARG A 288      63.345 -37.365  14.114  1.00  1.42           O  
ATOM   4287  CB  ARG A 288      64.926 -38.385  11.797  1.00  1.42           C  
ATOM   4288  CG  ARG A 288      65.486 -39.379  10.793  1.00  1.42           C  
ATOM   4289  CD  ARG A 288      66.963 -39.430  10.830  1.00  1.42           C  
ATOM   4290  NE  ARG A 288      67.499 -40.313   9.806  1.00  1.42           N  
ATOM   4291  CZ  ARG A 288      67.648 -41.653   9.926  1.00  1.42           C  
ATOM   4292  NH1 ARG A 288      67.298 -42.287  11.031  1.00  1.42           N  
ATOM   4293  NH2 ARG A 288      68.156 -42.343   8.915  1.00  1.42           N  
ATOM   4294  H   ARG A 288      63.287 -39.831  13.776  1.00  1.42           H  
ATOM   4295  HA  ARG A 288      66.104 -38.992  13.457  1.00  1.42           H  
ATOM   4296 1HB  ARG A 288      63.871 -38.251  11.561  1.00  1.42           H  
ATOM   4297 2HB  ARG A 288      65.421 -37.427  11.628  1.00  1.42           H  
ATOM   4298 1HG  ARG A 288      65.122 -40.364  11.011  1.00  1.42           H  
ATOM   4299 2HG  ARG A 288      65.175 -39.096   9.789  1.00  1.42           H  
ATOM   4300 1HD  ARG A 288      67.365 -38.431  10.665  1.00  1.42           H  
ATOM   4301 2HD  ARG A 288      67.289 -39.797  11.803  1.00  1.42           H  
ATOM   4302  HE  ARG A 288      67.787 -39.890   8.936  1.00  1.42           H  
ATOM   4303 1HH1 ARG A 288      66.896 -41.784  11.837  1.00  1.42           H  
ATOM   4304 2HH1 ARG A 288      67.423 -43.284  11.095  1.00  1.42           H  
ATOM   4305 1HH2 ARG A 288      68.428 -41.868   8.065  1.00  1.42           H  
ATOM   4306 2HH2 ARG A 288      68.272 -43.342   8.994  1.00  1.42           H  
ATOM   4307  N   PRO A 289      65.411 -36.838  14.809  1.00  1.21           N  
ATOM   4308  CA  PRO A 289      65.033 -35.657  15.567  1.00  1.21           C  
ATOM   4309  C   PRO A 289      64.318 -34.659  14.674  1.00  1.21           C  
ATOM   4310  O   PRO A 289      64.723 -34.438  13.530  1.00  1.21           O  
ATOM   4311  CB  PRO A 289      66.390 -35.113  16.025  1.00  1.21           C  
ATOM   4312  CG  PRO A 289      67.283 -36.333  16.085  1.00  1.21           C  
ATOM   4313  CD  PRO A 289      66.836 -37.202  14.926  1.00  1.21           C  
ATOM   4314  HA  PRO A 289      64.401 -35.947  16.417  1.00  1.21           H  
ATOM   4315 1HB  PRO A 289      66.743 -34.350  15.317  1.00  1.21           H  
ATOM   4316 2HB  PRO A 289      66.278 -34.615  17.000  1.00  1.21           H  
ATOM   4317 1HG  PRO A 289      68.340 -36.032  16.005  1.00  1.21           H  
ATOM   4318 2HG  PRO A 289      67.170 -36.836  17.056  1.00  1.21           H  
ATOM   4319 1HD  PRO A 289      67.384 -36.963  14.001  1.00  1.21           H  
ATOM   4320 2HD  PRO A 289      66.961 -38.250  15.245  1.00  1.21           H  
ATOM   4321  N   HIS A 290      63.273 -34.044  15.203  1.00  1.02           N  
ATOM   4322  CA  HIS A 290      62.513 -33.060  14.430  1.00  1.02           C  
ATOM   4323  C   HIS A 290      63.164 -31.683  14.438  1.00  1.02           C  
ATOM   4324  O   HIS A 290      63.813 -31.297  15.414  1.00  1.02           O  
ATOM   4325  CB  HIS A 290      61.112 -32.931  14.960  1.00  1.02           C  
ATOM   4326  CG  HIS A 290      60.366 -34.174  14.910  1.00  1.02           C  
ATOM   4327  ND1 HIS A 290      59.995 -34.817  13.753  1.00  1.02           N  
ATOM   4328  CD2 HIS A 290      59.903 -34.885  15.897  1.00  1.02           C  
ATOM   4329  CE1 HIS A 290      59.326 -35.917  14.083  1.00  1.02           C  
ATOM   4330  NE2 HIS A 290      59.257 -35.968  15.381  1.00  1.02           N  
ATOM   4331  H   HIS A 290      62.988 -34.281  16.156  1.00  1.02           H  
ATOM   4332  HA  HIS A 290      62.450 -33.388  13.393  1.00  1.02           H  
ATOM   4333 1HB  HIS A 290      61.161 -32.617  15.999  1.00  1.02           H  
ATOM   4334 2HB  HIS A 290      60.571 -32.166  14.399  1.00  1.02           H  
ATOM   4335  HD2 HIS A 290      60.039 -34.612  16.910  1.00  1.02           H  
ATOM   4336  HE1 HIS A 290      58.897 -36.650  13.395  1.00  1.02           H  
ATOM   4337  HE2 HIS A 290      58.800 -36.692  15.929  1.00  1.02           H  
ATOM   4338  N   SER A 291      62.964 -30.926  13.362  1.00  0.87           N  
ATOM   4339  CA  SER A 291      63.455 -29.555  13.311  1.00  0.87           C  
ATOM   4340  C   SER A 291      62.630 -28.621  14.179  1.00  0.87           C  
ATOM   4341  O   SER A 291      61.465 -28.912  14.494  1.00  0.87           O  
ATOM   4342  CB  SER A 291      63.443 -29.037  11.881  1.00  0.87           C  
ATOM   4343  OG  SER A 291      62.126 -28.888  11.368  1.00  0.87           O  
ATOM   4344  H   SER A 291      62.454 -31.306  12.577  1.00  0.87           H  
ATOM   4345  HA  SER A 291      64.482 -29.547  13.679  1.00  0.87           H  
ATOM   4346 1HB  SER A 291      63.961 -28.079  11.837  1.00  0.87           H  
ATOM   4347 2HB  SER A 291      63.998 -29.730  11.252  1.00  0.87           H  
ATOM   4348  HG  SER A 291      62.234 -28.813  10.411  1.00  0.87           H  
ATOM   4349  N   THR A 292      63.214 -27.453  14.477  1.00  0.77           N  
ATOM   4350  CA  THR A 292      62.532 -26.413  15.236  1.00  0.77           C  
ATOM   4351  C   THR A 292      61.280 -25.990  14.521  1.00  0.77           C  
ATOM   4352  O   THR A 292      60.197 -25.987  15.098  1.00  0.77           O  
ATOM   4353  CB  THR A 292      63.432 -25.161  15.409  1.00  0.77           C  
ATOM   4354  OG1 THR A 292      64.619 -25.462  16.211  1.00  0.77           O  
ATOM   4355  CG2 THR A 292      62.634 -24.003  16.014  1.00  0.77           C  
ATOM   4356  H   THR A 292      64.162 -27.294  14.167  1.00  0.77           H  
ATOM   4357  HA  THR A 292      62.240 -26.807  16.206  1.00  0.77           H  
ATOM   4358  HB  THR A 292      63.774 -24.845  14.425  1.00  0.77           H  
ATOM   4359  HG1 THR A 292      65.180 -24.672  16.237  1.00  0.77           H  
ATOM   4360 1HG2 THR A 292      63.267 -23.120  16.098  1.00  0.77           H  
ATOM   4361 2HG2 THR A 292      61.791 -23.780  15.366  1.00  0.77           H  
ATOM   4362 3HG2 THR A 292      62.269 -24.272  16.981  1.00  0.77           H  
ATOM   4363  N   LEU A 293      61.418 -25.735  13.239  1.00  0.71           N  
ATOM   4364  CA  LEU A 293      60.297 -25.308  12.450  1.00  0.71           C  
ATOM   4365  C   LEU A 293      59.146 -26.274  12.469  1.00  0.71           C  
ATOM   4366  O   LEU A 293      58.012 -25.882  12.748  1.00  0.71           O  
ATOM   4367  CB  LEU A 293      60.747 -25.070  11.025  1.00  0.71           C  
ATOM   4368  CG  LEU A 293      59.645 -24.818  10.093  1.00  0.71           C  
ATOM   4369  CD1 LEU A 293      58.875 -23.690  10.564  1.00  0.71           C  
ATOM   4370  CD2 LEU A 293      60.223 -24.542   8.725  1.00  0.71           C  
ATOM   4371  H   LEU A 293      62.331 -25.806  12.816  1.00  0.71           H  
ATOM   4372  HA  LEU A 293      59.942 -24.364  12.865  1.00  0.71           H  
ATOM   4373 1HB  LEU A 293      61.422 -24.221  10.998  1.00  0.71           H  
ATOM   4374 2HB  LEU A 293      61.283 -25.954  10.677  1.00  0.71           H  
ATOM   4375  HG  LEU A 293      58.993 -25.679  10.061  1.00  0.71           H  
ATOM   4376 1HD1 LEU A 293      58.052 -23.522   9.884  1.00  0.71           H  
ATOM   4377 2HD1 LEU A 293      58.491 -23.918  11.552  1.00  0.71           H  
ATOM   4378 3HD1 LEU A 293      59.485 -22.829  10.622  1.00  0.71           H  
ATOM   4379 1HD2 LEU A 293      59.418 -24.347   8.019  1.00  0.71           H  
ATOM   4380 2HD2 LEU A 293      60.879 -23.672   8.773  1.00  0.71           H  
ATOM   4381 3HD2 LEU A 293      60.795 -25.409   8.395  1.00  0.71           H  
ATOM   4382  N   ARG A 294      59.406 -27.547  12.215  1.00  0.68           N  
ATOM   4383  CA  ARG A 294      58.294 -28.477  12.187  1.00  0.68           C  
ATOM   4384  C   ARG A 294      57.571 -28.542  13.532  1.00  0.68           C  
ATOM   4385  O   ARG A 294      56.335 -28.596  13.584  1.00  0.68           O  
ATOM   4386  CB  ARG A 294      58.795 -29.827  11.737  1.00  0.68           C  
ATOM   4387  CG  ARG A 294      59.324 -29.841  10.285  1.00  0.68           C  
ATOM   4388  CD  ARG A 294      58.182 -29.880   9.338  1.00  0.68           C  
ATOM   4389  NE  ARG A 294      57.600 -28.553   9.014  1.00  0.68           N  
ATOM   4390  CZ  ARG A 294      58.084 -27.681   8.103  1.00  0.68           C  
ATOM   4391  NH1 ARG A 294      59.146 -27.983   7.402  1.00  0.68           N  
ATOM   4392  NH2 ARG A 294      57.470 -26.531   7.896  1.00  0.68           N  
ATOM   4393  H   ARG A 294      60.358 -27.876  12.028  1.00  0.68           H  
ATOM   4394  HA  ARG A 294      57.582 -28.123  11.440  1.00  0.68           H  
ATOM   4395 1HB  ARG A 294      59.599 -30.162  12.399  1.00  0.68           H  
ATOM   4396 2HB  ARG A 294      57.993 -30.555  11.792  1.00  0.68           H  
ATOM   4397 1HG  ARG A 294      59.877 -28.923  10.098  1.00  0.68           H  
ATOM   4398 2HG  ARG A 294      59.972 -30.699  10.122  1.00  0.68           H  
ATOM   4399 1HD  ARG A 294      58.496 -30.352   8.408  1.00  0.68           H  
ATOM   4400 2HD  ARG A 294      57.405 -30.490   9.798  1.00  0.68           H  
ATOM   4401  HE  ARG A 294      56.772 -28.278   9.521  1.00  0.68           H  
ATOM   4402 1HH1 ARG A 294      59.614 -28.867   7.551  1.00  0.68           H  
ATOM   4403 2HH1 ARG A 294      59.498 -27.331   6.716  1.00  0.68           H  
ATOM   4404 1HH2 ARG A 294      56.663 -26.282   8.453  1.00  0.68           H  
ATOM   4405 2HH2 ARG A 294      57.801 -25.897   7.177  1.00  0.68           H  
ATOM   4406  N   CYS A 295      58.327 -28.490  14.629  1.00  0.67           N  
ATOM   4407  CA  CYS A 295      57.715 -28.548  15.946  1.00  0.67           C  
ATOM   4408  C   CYS A 295      56.918 -27.297  16.280  1.00  0.67           C  
ATOM   4409  O   CYS A 295      55.895 -27.374  16.965  1.00  0.67           O  
ATOM   4410  CB  CYS A 295      58.774 -28.793  16.989  1.00  0.67           C  
ATOM   4411  SG  CYS A 295      59.445 -30.416  16.830  1.00  0.67           S  
ATOM   4412  H   CYS A 295      59.346 -28.439  14.552  1.00  0.67           H  
ATOM   4413  HA  CYS A 295      57.038 -29.385  15.970  1.00  0.67           H  
ATOM   4414 1HB  CYS A 295      59.586 -28.066  16.880  1.00  0.67           H  
ATOM   4415 2HB  CYS A 295      58.353 -28.688  17.984  1.00  0.67           H  
ATOM   4416  HG  CYS A 295      60.215 -30.109  15.763  1.00  0.67           H  
ATOM   4417  N   LEU A 296      57.346 -26.136  15.781  1.00  0.67           N  
ATOM   4418  CA  LEU A 296      56.625 -24.921  16.123  1.00  0.67           C  
ATOM   4419  C   LEU A 296      55.365 -24.787  15.281  1.00  0.67           C  
ATOM   4420  O   LEU A 296      54.334 -24.301  15.760  1.00  0.67           O  
ATOM   4421  CB  LEU A 296      57.523 -23.703  15.963  1.00  0.67           C  
ATOM   4422  CG  LEU A 296      58.730 -23.720  16.902  1.00  0.67           C  
ATOM   4423  CD1 LEU A 296      59.519 -22.432  16.713  1.00  0.67           C  
ATOM   4424  CD2 LEU A 296      58.262 -24.042  18.322  1.00  0.67           C  
ATOM   4425  H   LEU A 296      58.204 -26.097  15.225  1.00  0.67           H  
ATOM   4426  HA  LEU A 296      56.334 -24.978  17.167  1.00  0.67           H  
ATOM   4427 1HB  LEU A 296      57.901 -23.688  14.936  1.00  0.67           H  
ATOM   4428 2HB  LEU A 296      56.945 -22.800  16.136  1.00  0.67           H  
ATOM   4429  HG  LEU A 296      59.380 -24.501  16.621  1.00  0.67           H  
ATOM   4430 1HD1 LEU A 296      60.402 -22.442  17.337  1.00  0.67           H  
ATOM   4431 2HD1 LEU A 296      59.816 -22.349  15.670  1.00  0.67           H  
ATOM   4432 3HD1 LEU A 296      58.921 -21.589  16.971  1.00  0.67           H  
ATOM   4433 1HD2 LEU A 296      59.098 -24.112  18.979  1.00  0.67           H  
ATOM   4434 2HD2 LEU A 296      57.591 -23.319  18.698  1.00  0.67           H  
ATOM   4435 3HD2 LEU A 296      57.757 -25.002  18.297  1.00  0.67           H  
ATOM   4436  N   VAL A 297      55.406 -25.285  14.045  1.00  0.67           N  
ATOM   4437  CA  VAL A 297      54.212 -25.235  13.220  1.00  0.67           C  
ATOM   4438  C   VAL A 297      53.165 -26.163  13.808  1.00  0.67           C  
ATOM   4439  O   VAL A 297      52.004 -25.780  13.956  1.00  0.67           O  
ATOM   4440  CB  VAL A 297      54.488 -25.661  11.774  1.00  0.67           C  
ATOM   4441  CG1 VAL A 297      53.180 -25.742  11.034  1.00  0.67           C  
ATOM   4442  CG2 VAL A 297      55.391 -24.669  11.127  1.00  0.67           C  
ATOM   4443  H   VAL A 297      56.277 -25.667  13.672  1.00  0.67           H  
ATOM   4444  HA  VAL A 297      53.825 -24.216  13.218  1.00  0.67           H  
ATOM   4445  HB  VAL A 297      54.957 -26.649  11.763  1.00  0.67           H  
ATOM   4446 1HG1 VAL A 297      53.352 -26.040  10.002  1.00  0.67           H  
ATOM   4447 2HG1 VAL A 297      52.526 -26.461  11.519  1.00  0.67           H  
ATOM   4448 3HG1 VAL A 297      52.725 -24.768  11.069  1.00  0.67           H  
ATOM   4449 1HG2 VAL A 297      55.593 -24.964  10.101  1.00  0.67           H  
ATOM   4450 2HG2 VAL A 297      54.921 -23.691  11.147  1.00  0.67           H  
ATOM   4451 3HG2 VAL A 297      56.305 -24.627  11.675  1.00  0.67           H  
ATOM   4452  N   ALA A 298      53.588 -27.382  14.168  1.00  0.68           N  
ATOM   4453  CA  ALA A 298      52.708 -28.385  14.751  1.00  0.68           C  
ATOM   4454  C   ALA A 298      52.132 -27.925  16.075  1.00  0.68           C  
ATOM   4455  O   ALA A 298      50.945 -28.101  16.361  1.00  0.68           O  
ATOM   4456  CB  ALA A 298      53.486 -29.636  14.975  1.00  0.68           C  
ATOM   4457  H   ALA A 298      54.562 -27.641  14.003  1.00  0.68           H  
ATOM   4458  HA  ALA A 298      51.890 -28.573  14.061  1.00  0.68           H  
ATOM   4459 1HB  ALA A 298      52.869 -30.384  15.393  1.00  0.68           H  
ATOM   4460 2HB  ALA A 298      53.894 -29.980  14.052  1.00  0.68           H  
ATOM   4461 3HB  ALA A 298      54.292 -29.408  15.659  1.00  0.68           H  
ATOM   4462  N   HIS A 299      52.959 -27.260  16.866  1.00  0.69           N  
ATOM   4463  CA  HIS A 299      52.530 -26.722  18.134  1.00  0.69           C  
ATOM   4464  C   HIS A 299      51.409 -25.740  17.913  1.00  0.69           C  
ATOM   4465  O   HIS A 299      50.323 -25.882  18.484  1.00  0.69           O  
ATOM   4466  CB  HIS A 299      53.738 -26.074  18.806  1.00  0.69           C  
ATOM   4467  CG  HIS A 299      53.514 -25.310  20.035  1.00  0.69           C  
ATOM   4468  ND1 HIS A 299      53.186 -25.888  21.232  1.00  0.69           N  
ATOM   4469  CD2 HIS A 299      53.658 -23.994  20.271  1.00  0.69           C  
ATOM   4470  CE1 HIS A 299      53.130 -24.953  22.158  1.00  0.69           C  
ATOM   4471  NE2 HIS A 299      53.428 -23.797  21.595  1.00  0.69           N  
ATOM   4472  H   HIS A 299      53.940 -27.149  16.614  1.00  0.69           H  
ATOM   4473  HA  HIS A 299      52.160 -27.519  18.774  1.00  0.69           H  
ATOM   4474 1HB  HIS A 299      54.466 -26.852  19.031  1.00  0.69           H  
ATOM   4475 2HB  HIS A 299      54.205 -25.406  18.102  1.00  0.69           H  
ATOM   4476  HD1 HIS A 299      52.816 -26.813  21.342  1.00  0.69           H  
ATOM   4477  HD2 HIS A 299      53.932 -23.164  19.632  1.00  0.69           H  
ATOM   4478  HE1 HIS A 299      52.888 -25.205  23.188  1.00  0.69           H  
ATOM   4479  N   LEU A 300      51.624 -24.772  17.039  1.00  0.71           N  
ATOM   4480  CA  LEU A 300      50.603 -23.774  16.833  1.00  0.71           C  
ATOM   4481  C   LEU A 300      49.378 -24.323  16.095  1.00  0.71           C  
ATOM   4482  O   LEU A 300      48.274 -23.847  16.341  1.00  0.71           O  
ATOM   4483  CB  LEU A 300      51.238 -22.548  16.217  1.00  0.71           C  
ATOM   4484  CG  LEU A 300      52.215 -21.896  17.228  1.00  0.71           C  
ATOM   4485  CD1 LEU A 300      52.909 -20.764  16.637  1.00  0.71           C  
ATOM   4486  CD2 LEU A 300      51.450 -21.468  18.458  1.00  0.71           C  
ATOM   4487  H   LEU A 300      52.520 -24.696  16.550  1.00  0.71           H  
ATOM   4488  HA  LEU A 300      50.275 -23.459  17.813  1.00  0.71           H  
ATOM   4489 1HB  LEU A 300      51.808 -22.857  15.340  1.00  0.71           H  
ATOM   4490 2HB  LEU A 300      50.472 -21.831  15.925  1.00  0.71           H  
ATOM   4491  HG  LEU A 300      52.969 -22.632  17.506  1.00  0.71           H  
ATOM   4492 1HD1 LEU A 300      53.580 -20.353  17.367  1.00  0.71           H  
ATOM   4493 2HD1 LEU A 300      53.465 -21.103  15.767  1.00  0.71           H  
ATOM   4494 3HD1 LEU A 300      52.188 -20.016  16.357  1.00  0.71           H  
ATOM   4495 1HD2 LEU A 300      52.136 -21.040  19.166  1.00  0.71           H  
ATOM   4496 2HD2 LEU A 300      50.706 -20.736  18.185  1.00  0.71           H  
ATOM   4497 3HD2 LEU A 300      50.966 -22.326  18.907  1.00  0.71           H  
ATOM   4498  N   TRP A 301      49.560 -25.364  15.267  1.00  0.74           N  
ATOM   4499  CA  TRP A 301      48.482 -26.073  14.559  1.00  0.74           C  
ATOM   4500  C   TRP A 301      47.499 -26.645  15.587  1.00  0.74           C  
ATOM   4501  O   TRP A 301      46.274 -26.584  15.414  1.00  0.74           O  
ATOM   4502  CB  TRP A 301      49.060 -27.208  13.692  1.00  0.74           C  
ATOM   4503  CG  TRP A 301      48.072 -27.969  12.856  1.00  0.74           C  
ATOM   4504  CD1 TRP A 301      46.823 -27.576  12.517  1.00  0.74           C  
ATOM   4505  CD2 TRP A 301      48.271 -29.266  12.210  1.00  0.74           C  
ATOM   4506  NE1 TRP A 301      46.236 -28.519  11.710  1.00  0.74           N  
ATOM   4507  CE2 TRP A 301      47.102 -29.550  11.509  1.00  0.74           C  
ATOM   4508  CE3 TRP A 301      49.331 -30.180  12.163  1.00  0.74           C  
ATOM   4509  CZ2 TRP A 301      46.952 -30.710  10.754  1.00  0.74           C  
ATOM   4510  CZ3 TRP A 301      49.181 -31.345  11.409  1.00  0.74           C  
ATOM   4511  CH2 TRP A 301      48.023 -31.600  10.721  1.00  0.74           C  
ATOM   4512  H   TRP A 301      50.513 -25.678  15.086  1.00  0.74           H  
ATOM   4513  HA  TRP A 301      47.954 -25.365  13.921  1.00  0.74           H  
ATOM   4514 1HB  TRP A 301      49.824 -26.803  13.029  1.00  0.74           H  
ATOM   4515 2HB  TRP A 301      49.546 -27.926  14.335  1.00  0.74           H  
ATOM   4516  HD1 TRP A 301      46.353 -26.645  12.831  1.00  0.74           H  
ATOM   4517  HE1 TRP A 301      45.312 -28.460  11.325  1.00  0.74           H  
ATOM   4518  HE3 TRP A 301      50.255 -29.985  12.700  1.00  0.74           H  
ATOM   4519  HZ2 TRP A 301      46.036 -30.921  10.203  1.00  0.74           H  
ATOM   4520  HZ3 TRP A 301      50.013 -32.048  11.380  1.00  0.74           H  
ATOM   4521  HH2 TRP A 301      47.939 -32.516  10.139  1.00  0.74           H  
ATOM   4522  N   ARG A 302      48.063 -27.246  16.652  1.00  0.77           N  
ATOM   4523  CA  ARG A 302      47.278 -27.818  17.744  1.00  0.77           C  
ATOM   4524  C   ARG A 302      46.766 -26.752  18.736  1.00  0.77           C  
ATOM   4525  O   ARG A 302      45.711 -26.935  19.358  1.00  0.77           O  
ATOM   4526  CB  ARG A 302      48.112 -28.826  18.527  1.00  0.77           C  
ATOM   4527  CG  ARG A 302      48.513 -30.082  17.778  1.00  0.77           C  
ATOM   4528  CD  ARG A 302      49.263 -31.051  18.659  1.00  0.77           C  
ATOM   4529  NE  ARG A 302      48.439 -31.505  19.777  1.00  0.77           N  
ATOM   4530  CZ  ARG A 302      48.669 -31.253  21.088  1.00  0.77           C  
ATOM   4531  NH1 ARG A 302      49.751 -30.585  21.447  1.00  0.77           N  
ATOM   4532  NH2 ARG A 302      47.813 -31.672  22.030  1.00  0.77           N  
ATOM   4533  H   ARG A 302      49.082 -27.305  16.700  1.00  0.77           H  
ATOM   4534  HA  ARG A 302      46.418 -28.329  17.314  1.00  0.77           H  
ATOM   4535 1HB  ARG A 302      49.032 -28.338  18.858  1.00  0.77           H  
ATOM   4536 2HB  ARG A 302      47.563 -29.135  19.415  1.00  0.77           H  
ATOM   4537 1HG  ARG A 302      47.626 -30.579  17.397  1.00  0.77           H  
ATOM   4538 2HG  ARG A 302      49.156 -29.810  16.941  1.00  0.77           H  
ATOM   4539 1HD  ARG A 302      49.554 -31.926  18.088  1.00  0.77           H  
ATOM   4540 2HD  ARG A 302      50.151 -30.567  19.060  1.00  0.77           H  
ATOM   4541  HE  ARG A 302      47.580 -32.000  19.536  1.00  0.77           H  
ATOM   4542 1HH1 ARG A 302      50.396 -30.260  20.745  1.00  0.77           H  
ATOM   4543 2HH1 ARG A 302      49.929 -30.399  22.427  1.00  0.77           H  
ATOM   4544 1HH2 ARG A 302      46.938 -32.184  21.795  1.00  0.77           H  
ATOM   4545 2HH2 ARG A 302      48.008 -31.479  22.995  1.00  0.77           H  
ATOM   4546  N   CYS A 303      47.505 -25.633  18.898  1.00  0.79           N  
ATOM   4547  CA  CYS A 303      47.060 -24.559  19.797  1.00  0.79           C  
ATOM   4548  C   CYS A 303      45.813 -23.906  19.212  1.00  0.79           C  
ATOM   4549  O   CYS A 303      44.842 -23.659  19.933  1.00  0.79           O  
ATOM   4550  CB  CYS A 303      48.142 -23.516  19.992  1.00  0.79           C  
ATOM   4551  SG  CYS A 303      49.562 -24.144  20.889  1.00  0.79           S  
ATOM   4552  H   CYS A 303      48.397 -25.547  18.415  1.00  0.79           H  
ATOM   4553  HA  CYS A 303      46.806 -24.993  20.763  1.00  0.79           H  
ATOM   4554 1HB  CYS A 303      48.462 -23.144  19.035  1.00  0.79           H  
ATOM   4555 2HB  CYS A 303      47.736 -22.676  20.547  1.00  0.79           H  
ATOM   4556  HG  CYS A 303      49.934 -25.035  19.942  1.00  0.79           H  
ATOM   4557  N   VAL A 304      45.819 -23.677  17.892  1.00  0.83           N  
ATOM   4558  CA  VAL A 304      44.628 -23.209  17.201  1.00  0.83           C  
ATOM   4559  C   VAL A 304      43.935 -24.526  17.099  1.00  0.83           C  
ATOM   4560  O   VAL A 304      44.490 -25.484  17.586  1.00  0.83           O  
ATOM   4561  CB  VAL A 304      44.841 -22.582  15.810  1.00  0.83           C  
ATOM   4562  CG1 VAL A 304      45.757 -21.389  15.916  1.00  0.83           C  
ATOM   4563  CG2 VAL A 304      45.331 -23.608  14.804  1.00  0.83           C  
ATOM   4564  H   VAL A 304      46.664 -23.860  17.350  1.00  0.83           H  
ATOM   4565  HA  VAL A 304      44.053 -22.530  17.826  1.00  0.83           H  
ATOM   4566  HB  VAL A 304      43.907 -22.218  15.478  1.00  0.83           H  
ATOM   4567 1HG1 VAL A 304      45.858 -20.921  14.937  1.00  0.83           H  
ATOM   4568 2HG1 VAL A 304      45.340 -20.670  16.621  1.00  0.83           H  
ATOM   4569 3HG1 VAL A 304      46.737 -21.719  16.264  1.00  0.83           H  
ATOM   4570 1HG2 VAL A 304      45.422 -23.145  13.837  1.00  0.83           H  
ATOM   4571 2HG2 VAL A 304      46.274 -23.985  15.109  1.00  0.83           H  
ATOM   4572 3HG2 VAL A 304      44.632 -24.432  14.727  1.00  0.83           H  
ATOM   4573  N   THR A 305      42.727 -24.614  16.609  1.00  0.86           N  
ATOM   4574  CA  THR A 305      41.990 -25.889  16.593  1.00  0.86           C  
ATOM   4575  C   THR A 305      41.470 -26.186  18.007  1.00  0.86           C  
ATOM   4576  O   THR A 305      40.256 -26.211  18.247  1.00  0.86           O  
ATOM   4577  CB  THR A 305      42.872 -27.128  16.186  1.00  0.86           C  
ATOM   4578  OG1 THR A 305      43.528 -26.911  14.921  1.00  0.86           O  
ATOM   4579  CG2 THR A 305      41.978 -28.337  16.062  1.00  0.86           C  
ATOM   4580  H   THR A 305      42.314 -23.795  16.201  1.00  0.86           H  
ATOM   4581  HA  THR A 305      41.149 -25.796  15.928  1.00  0.86           H  
ATOM   4582  HB  THR A 305      43.590 -27.410  16.940  1.00  0.86           H  
ATOM   4583  HG1 THR A 305      44.507 -26.729  15.102  1.00  0.86           H  
ATOM   4584 1HG2 THR A 305      42.580 -29.180  15.792  1.00  0.86           H  
ATOM   4585 2HG2 THR A 305      41.489 -28.531  17.016  1.00  0.86           H  
ATOM   4586 3HG2 THR A 305      41.232 -28.180  15.307  1.00  0.86           H  
ATOM   4587  N   LYS A 306      42.384 -26.316  18.982  1.00  0.91           N  
ATOM   4588  CA  LYS A 306      41.972 -26.454  20.364  1.00  0.91           C  
ATOM   4589  C   LYS A 306      41.382 -25.132  20.849  1.00  0.91           C  
ATOM   4590  O   LYS A 306      40.233 -25.084  21.295  1.00  0.91           O  
ATOM   4591  CB  LYS A 306      43.159 -26.855  21.238  1.00  0.91           C  
ATOM   4592  CG  LYS A 306      42.809 -27.110  22.682  1.00  0.91           C  
ATOM   4593  CD  LYS A 306      44.006 -27.627  23.452  1.00  0.91           C  
ATOM   4594  CE  LYS A 306      43.651 -27.882  24.904  1.00  0.91           C  
ATOM   4595  NZ  LYS A 306      44.800 -28.424  25.666  1.00  0.91           N  
ATOM   4596  H   LYS A 306      43.387 -26.317  18.760  1.00  0.91           H  
ATOM   4597  HA  LYS A 306      41.202 -27.220  20.429  1.00  0.91           H  
ATOM   4598 1HB  LYS A 306      43.651 -27.730  20.832  1.00  0.91           H  
ATOM   4599 2HB  LYS A 306      43.896 -26.047  21.219  1.00  0.91           H  
ATOM   4600 1HG  LYS A 306      42.472 -26.177  23.137  1.00  0.91           H  
ATOM   4601 2HG  LYS A 306      42.002 -27.839  22.737  1.00  0.91           H  
ATOM   4602 1HD  LYS A 306      44.359 -28.555  22.997  1.00  0.91           H  
ATOM   4603 2HD  LYS A 306      44.809 -26.891  23.403  1.00  0.91           H  
ATOM   4604 1HE  LYS A 306      43.333 -26.946  25.361  1.00  0.91           H  
ATOM   4605 2HE  LYS A 306      42.829 -28.597  24.949  1.00  0.91           H  
ATOM   4606 1HZ  LYS A 306      44.525 -28.580  26.626  1.00  0.91           H  
ATOM   4607 2HZ  LYS A 306      45.093 -29.301  25.251  1.00  0.91           H  
ATOM   4608 3HZ  LYS A 306      45.563 -27.763  25.637  1.00  0.91           H  
ATOM   4609  N   ALA A 307      42.132 -24.032  20.669  1.00  0.98           N  
ATOM   4610  CA  ALA A 307      41.706 -22.697  21.085  1.00  0.98           C  
ATOM   4611  C   ALA A 307      40.422 -22.269  20.405  1.00  0.98           C  
ATOM   4612  O   ALA A 307      39.634 -21.509  20.959  1.00  0.98           O  
ATOM   4613  CB  ALA A 307      42.773 -21.667  20.778  1.00  0.98           C  
ATOM   4614  H   ALA A 307      43.070 -24.116  20.279  1.00  0.98           H  
ATOM   4615  HA  ALA A 307      41.537 -22.733  22.152  1.00  0.98           H  
ATOM   4616 1HB  ALA A 307      42.438 -20.695  21.122  1.00  0.98           H  
ATOM   4617 2HB  ALA A 307      43.682 -21.944  21.285  1.00  0.98           H  
ATOM   4618 3HB  ALA A 307      42.950 -21.626  19.713  1.00  0.98           H  
ATOM   4619  N   ARG A 308      40.235 -22.745  19.181  1.00  1.05           N  
ATOM   4620  CA  ARG A 308      39.087 -22.390  18.365  1.00  1.05           C  
ATOM   4621  C   ARG A 308      37.840 -23.193  18.713  1.00  1.05           C  
ATOM   4622  O   ARG A 308      36.763 -22.932  18.179  1.00  1.05           O  
ATOM   4623  CB  ARG A 308      39.413 -22.594  16.903  1.00  1.05           C  
ATOM   4624  CG  ARG A 308      40.449 -21.670  16.361  1.00  1.05           C  
ATOM   4625  CD  ARG A 308      40.751 -21.927  14.920  1.00  1.05           C  
ATOM   4626  NE  ARG A 308      41.776 -21.033  14.482  1.00  1.05           N  
ATOM   4627  CZ  ARG A 308      42.447 -21.072  13.311  1.00  1.05           C  
ATOM   4628  NH1 ARG A 308      42.235 -21.994  12.384  1.00  1.05           N  
ATOM   4629  NH2 ARG A 308      43.342 -20.155  13.117  1.00  1.05           N  
ATOM   4630  H   ARG A 308      40.920 -23.387  18.813  1.00  1.05           H  
ATOM   4631  HA  ARG A 308      38.869 -21.335  18.525  1.00  1.05           H  
ATOM   4632 1HB  ARG A 308      39.806 -23.586  16.787  1.00  1.05           H  
ATOM   4633 2HB  ARG A 308      38.509 -22.507  16.299  1.00  1.05           H  
ATOM   4634 1HG  ARG A 308      40.088 -20.641  16.463  1.00  1.05           H  
ATOM   4635 2HG  ARG A 308      41.372 -21.785  16.935  1.00  1.05           H  
ATOM   4636 1HD  ARG A 308      41.092 -22.951  14.770  1.00  1.05           H  
ATOM   4637 2HD  ARG A 308      39.858 -21.749  14.317  1.00  1.05           H  
ATOM   4638  HE  ARG A 308      42.019 -20.278  15.113  1.00  1.05           H  
ATOM   4639 1HH1 ARG A 308      41.561 -22.746  12.509  1.00  1.05           H  
ATOM   4640 2HH1 ARG A 308      42.742 -21.963  11.487  1.00  1.05           H  
ATOM   4641 1HH2 ARG A 308      43.504 -19.445  13.828  1.00  1.05           H  
ATOM   4642 2HH2 ARG A 308      43.872 -20.135  12.270  1.00  1.05           H  
ATOM   4643  N   GLY A 309      37.978 -24.225  19.544  1.00  1.14           N  
ATOM   4644  CA  GLY A 309      36.812 -25.014  19.881  1.00  1.14           C  
ATOM   4645  C   GLY A 309      36.285 -25.795  18.686  1.00  1.14           C  
ATOM   4646  O   GLY A 309      35.071 -25.997  18.576  1.00  1.14           O  
ATOM   4647  H   GLY A 309      38.867 -24.442  19.990  1.00  1.14           H  
ATOM   4648 1HA  GLY A 309      37.076 -25.704  20.683  1.00  1.14           H  
ATOM   4649 2HA  GLY A 309      36.033 -24.358  20.266  1.00  1.14           H  
ATOM   4650  N   LEU A 310      37.161 -26.249  17.779  1.00  1.23           N  
ATOM   4651  CA  LEU A 310      36.658 -26.903  16.570  1.00  1.23           C  
ATOM   4652  C   LEU A 310      36.164 -28.328  16.766  1.00  1.23           C  
ATOM   4653  O   LEU A 310      36.773 -29.264  16.262  1.00  1.23           O  
ATOM   4654  CB  LEU A 310      37.731 -26.969  15.484  1.00  1.23           C  
ATOM   4655  CG  LEU A 310      38.279 -25.687  14.947  1.00  1.23           C  
ATOM   4656  CD1 LEU A 310      39.281 -26.036  13.879  1.00  1.23           C  
ATOM   4657  CD2 LEU A 310      37.169 -24.804  14.394  1.00  1.23           C  
ATOM   4658  H   LEU A 310      38.166 -26.121  17.915  1.00  1.23           H  
ATOM   4659  HA  LEU A 310      35.822 -26.309  16.195  1.00  1.23           H  
ATOM   4660 1HB  LEU A 310      38.579 -27.514  15.898  1.00  1.23           H  
ATOM   4661 2HB  LEU A 310      37.359 -27.524  14.672  1.00  1.23           H  
ATOM   4662  HG  LEU A 310      38.784 -25.173  15.729  1.00  1.23           H  
ATOM   4663 1HD1 LEU A 310      39.722 -25.128  13.469  1.00  1.23           H  
ATOM   4664 2HD1 LEU A 310      40.052 -26.657  14.263  1.00  1.23           H  
ATOM   4665 3HD1 LEU A 310      38.764 -26.577  13.107  1.00  1.23           H  
ATOM   4666 1HD2 LEU A 310      37.593 -23.877  14.003  1.00  1.23           H  
ATOM   4667 2HD2 LEU A 310      36.643 -25.325  13.585  1.00  1.23           H  
ATOM   4668 3HD2 LEU A 310      36.460 -24.568  15.192  1.00  1.23           H  
ATOM   4669  N   ASP A 311      35.068 -28.481  17.512  1.00  1.30           N  
ATOM   4670  CA  ASP A 311      34.434 -29.772  17.790  1.00  1.30           C  
ATOM   4671  C   ASP A 311      35.450 -30.924  17.875  1.00  1.30           C  
ATOM   4672  O   ASP A 311      36.116 -31.091  18.901  1.00  1.30           O  
ATOM   4673  CB  ASP A 311      33.200 -30.040  16.874  1.00  1.30           C  
ATOM   4674  CG  ASP A 311      33.366 -30.122  15.327  1.00  1.30           C  
ATOM   4675  OD1 ASP A 311      32.973 -29.199  14.665  1.00  1.30           O  
ATOM   4676  OD2 ASP A 311      33.877 -31.131  14.844  1.00  1.30           O  
ATOM   4677  H   ASP A 311      34.674 -27.628  17.899  1.00  1.30           H  
ATOM   4678  HA  ASP A 311      33.998 -29.697  18.785  1.00  1.30           H  
ATOM   4679 1HB  ASP A 311      32.727 -30.969  17.202  1.00  1.30           H  
ATOM   4680 2HB  ASP A 311      32.471 -29.250  17.069  1.00  1.30           H  
ATOM   4681  N   GLY A 312      35.536 -31.741  16.826  1.00  1.33           N  
ATOM   4682  CA  GLY A 312      36.432 -32.863  16.792  1.00  1.33           C  
ATOM   4683  C   GLY A 312      36.332 -33.561  15.439  1.00  1.33           C  
ATOM   4684  O   GLY A 312      37.299 -34.172  14.970  1.00  1.33           O  
ATOM   4685  H   GLY A 312      34.976 -31.577  16.003  1.00  1.33           H  
ATOM   4686 1HA  GLY A 312      37.443 -32.515  16.975  1.00  1.33           H  
ATOM   4687 2HA  GLY A 312      36.174 -33.558  17.589  1.00  1.33           H  
ATOM   4688  N   ARG A 313      35.150 -33.475  14.824  1.00  1.30           N  
ATOM   4689  CA  ARG A 313      34.879 -34.134  13.546  1.00  1.30           C  
ATOM   4690  C   ARG A 313      35.346 -33.309  12.347  1.00  1.30           C  
ATOM   4691  O   ARG A 313      35.823 -33.859  11.355  1.00  1.30           O  
ATOM   4692  CB  ARG A 313      33.393 -34.415  13.414  1.00  1.30           C  
ATOM   4693  CG  ARG A 313      32.867 -35.468  14.377  1.00  1.30           C  
ATOM   4694  CD  ARG A 313      31.400 -35.672  14.235  1.00  1.30           C  
ATOM   4695  NE  ARG A 313      30.895 -36.675  15.166  1.00  1.30           N  
ATOM   4696  CZ  ARG A 313      29.593 -36.988  15.322  1.00  1.30           C  
ATOM   4697  NH1 ARG A 313      28.680 -36.371  14.608  1.00  1.30           N  
ATOM   4698  NH2 ARG A 313      29.235 -37.915  16.196  1.00  1.30           N  
ATOM   4699  H   ARG A 313      34.438 -32.862  15.227  1.00  1.30           H  
ATOM   4700  HA  ARG A 313      35.411 -35.083  13.535  1.00  1.30           H  
ATOM   4701 1HB  ARG A 313      32.841 -33.491  13.594  1.00  1.30           H  
ATOM   4702 2HB  ARG A 313      33.173 -34.740  12.398  1.00  1.30           H  
ATOM   4703 1HG  ARG A 313      33.369 -36.418  14.186  1.00  1.30           H  
ATOM   4704 2HG  ARG A 313      33.073 -35.151  15.401  1.00  1.30           H  
ATOM   4705 1HD  ARG A 313      30.883 -34.732  14.431  1.00  1.30           H  
ATOM   4706 2HD  ARG A 313      31.175 -36.004  13.221  1.00  1.30           H  
ATOM   4707  HE  ARG A 313      31.571 -37.170  15.733  1.00  1.30           H  
ATOM   4708 1HH1 ARG A 313      28.955 -35.663  13.942  1.00  1.30           H  
ATOM   4709 2HH1 ARG A 313      27.705 -36.604  14.725  1.00  1.30           H  
ATOM   4710 1HH2 ARG A 313      29.937 -38.390  16.748  1.00  1.30           H  
ATOM   4711 2HH2 ARG A 313      28.260 -38.147  16.313  1.00  1.30           H  
ATOM   4712  N   VAL A 314      35.211 -31.987  12.441  1.00  1.23           N  
ATOM   4713  CA  VAL A 314      35.621 -31.118  11.341  1.00  1.23           C  
ATOM   4714  C   VAL A 314      37.095 -31.343  11.074  1.00  1.23           C  
ATOM   4715  O   VAL A 314      37.884 -31.482  12.019  1.00  1.23           O  
ATOM   4716  CB  VAL A 314      35.397 -29.637  11.705  1.00  1.23           C  
ATOM   4717  CG1 VAL A 314      36.315 -29.247  12.819  1.00  1.23           C  
ATOM   4718  CG2 VAL A 314      35.662 -28.722  10.492  1.00  1.23           C  
ATOM   4719  H   VAL A 314      34.783 -31.581  13.280  1.00  1.23           H  
ATOM   4720  HA  VAL A 314      35.048 -31.366  10.451  1.00  1.23           H  
ATOM   4721  HB  VAL A 314      34.369 -29.508  12.057  1.00  1.23           H  
ATOM   4722 1HG1 VAL A 314      36.109 -28.211  13.055  1.00  1.23           H  
ATOM   4723 2HG1 VAL A 314      36.124 -29.876  13.696  1.00  1.23           H  
ATOM   4724 3HG1 VAL A 314      37.351 -29.361  12.501  1.00  1.23           H  
ATOM   4725 1HG2 VAL A 314      35.493 -27.677  10.779  1.00  1.23           H  
ATOM   4726 2HG2 VAL A 314      36.684 -28.833  10.164  1.00  1.23           H  
ATOM   4727 3HG2 VAL A 314      34.990 -28.979   9.671  1.00  1.23           H  
ATOM   4728  N   SER A 315      37.477 -31.408   9.801  1.00  1.13           N  
ATOM   4729  CA  SER A 315      38.885 -31.600   9.518  1.00  1.13           C  
ATOM   4730  C   SER A 315      39.633 -30.287   9.624  1.00  1.13           C  
ATOM   4731  O   SER A 315      39.041 -29.221   9.452  1.00  1.13           O  
ATOM   4732  CB  SER A 315      39.086 -32.200   8.146  1.00  1.13           C  
ATOM   4733  OG  SER A 315      38.708 -31.297   7.149  1.00  1.13           O  
ATOM   4734  H   SER A 315      36.802 -31.311   9.054  1.00  1.13           H  
ATOM   4735  HA  SER A 315      39.278 -32.278  10.244  1.00  1.13           H  
ATOM   4736 1HB  SER A 315      40.139 -32.468   8.021  1.00  1.13           H  
ATOM   4737 2HB  SER A 315      38.501 -33.114   8.059  1.00  1.13           H  
ATOM   4738  HG  SER A 315      39.276 -30.527   7.265  1.00  1.13           H  
ATOM   4739  N   THR A 316      40.943 -30.366   9.812  1.00  1.03           N  
ATOM   4740  CA  THR A 316      41.771 -29.178   9.788  1.00  1.03           C  
ATOM   4741  C   THR A 316      43.019 -29.418   8.928  1.00  1.03           C  
ATOM   4742  O   THR A 316      43.724 -30.424   9.082  1.00  1.03           O  
ATOM   4743  CB  THR A 316      42.164 -28.790  11.219  1.00  1.03           C  
ATOM   4744  OG1 THR A 316      40.973 -28.606  11.992  1.00  1.03           O  
ATOM   4745  CG2 THR A 316      42.944 -27.490  11.219  1.00  1.03           C  
ATOM   4746  H   THR A 316      41.384 -31.264   9.997  1.00  1.03           H  
ATOM   4747  HA  THR A 316      41.208 -28.357   9.341  1.00  1.03           H  
ATOM   4748  HB  THR A 316      42.753 -29.585  11.649  1.00  1.03           H  
ATOM   4749  HG1 THR A 316      40.467 -27.885  11.614  1.00  1.03           H  
ATOM   4750 1HG2 THR A 316      43.208 -27.217  12.242  1.00  1.03           H  
ATOM   4751 2HG2 THR A 316      43.842 -27.590  10.628  1.00  1.03           H  
ATOM   4752 3HG2 THR A 316      42.327 -26.721  10.789  1.00  1.03           H  
ATOM   4753  N   SER A 317      43.315 -28.483   8.040  1.00  0.94           N  
ATOM   4754  CA  SER A 317      44.506 -28.606   7.214  1.00  0.94           C  
ATOM   4755  C   SER A 317      45.459 -27.458   7.482  1.00  0.94           C  
ATOM   4756  O   SER A 317      45.030 -26.371   7.895  1.00  0.94           O  
ATOM   4757  CB  SER A 317      44.145 -28.637   5.740  1.00  0.94           C  
ATOM   4758  OG  SER A 317      43.354 -29.757   5.420  1.00  0.94           O  
ATOM   4759  H   SER A 317      42.700 -27.686   7.914  1.00  0.94           H  
ATOM   4760  HA  SER A 317      45.014 -29.531   7.463  1.00  0.94           H  
ATOM   4761 1HB  SER A 317      43.611 -27.727   5.481  1.00  0.94           H  
ATOM   4762 2HB  SER A 317      45.061 -28.659   5.151  1.00  0.94           H  
ATOM   4763  HG  SER A 317      43.957 -30.534   5.413  1.00  0.94           H  
ATOM   4764  N   VAL A 318      46.731 -27.696   7.193  1.00  0.86           N  
ATOM   4765  CA  VAL A 318      47.749 -26.678   7.326  1.00  0.86           C  
ATOM   4766  C   VAL A 318      48.249 -26.347   5.939  1.00  0.86           C  
ATOM   4767  O   VAL A 318      48.451 -27.253   5.156  1.00  0.86           O  
ATOM   4768  CB  VAL A 318      48.969 -27.191   8.106  1.00  0.86           C  
ATOM   4769  CG1 VAL A 318      49.956 -26.114   8.272  1.00  0.86           C  
ATOM   4770  CG2 VAL A 318      48.586 -27.718   9.333  1.00  0.86           C  
ATOM   4771  H   VAL A 318      46.993 -28.635   6.892  1.00  0.86           H  
ATOM   4772  HA  VAL A 318      47.327 -25.814   7.806  1.00  0.86           H  
ATOM   4773  HB  VAL A 318      49.432 -27.957   7.538  1.00  0.86           H  
ATOM   4774 1HG1 VAL A 318      50.828 -26.496   8.795  1.00  0.86           H  
ATOM   4775 2HG1 VAL A 318      50.241 -25.728   7.326  1.00  0.86           H  
ATOM   4776 3HG1 VAL A 318      49.514 -25.330   8.844  1.00  0.86           H  
ATOM   4777 1HG2 VAL A 318      49.465 -28.099   9.850  1.00  0.86           H  
ATOM   4778 2HG2 VAL A 318      48.112 -26.954   9.927  1.00  0.86           H  
ATOM   4779 3HG2 VAL A 318      47.891 -28.522   9.132  1.00  0.86           H  
ATOM   4780  N   ALA A 319      48.392 -25.087   5.587  1.00  0.81           N  
ATOM   4781  CA  ALA A 319      48.994 -24.775   4.289  1.00  0.81           C  
ATOM   4782  C   ALA A 319      50.410 -24.298   4.523  1.00  0.81           C  
ATOM   4783  O   ALA A 319      50.589 -23.184   4.994  1.00  0.81           O  
ATOM   4784  CB  ALA A 319      48.212 -23.720   3.556  1.00  0.81           C  
ATOM   4785  H   ALA A 319      48.136 -24.361   6.251  1.00  0.81           H  
ATOM   4786  HA  ALA A 319      49.028 -25.683   3.686  1.00  0.81           H  
ATOM   4787 1HB  ALA A 319      48.690 -23.529   2.602  1.00  0.81           H  
ATOM   4788 2HB  ALA A 319      47.204 -24.061   3.393  1.00  0.81           H  
ATOM   4789 3HB  ALA A 319      48.189 -22.815   4.131  1.00  0.81           H  
ATOM   4790  N   ILE A 320      51.428 -25.097   4.225  1.00  0.78           N  
ATOM   4791  CA  ILE A 320      52.768 -24.639   4.597  1.00  0.78           C  
ATOM   4792  C   ILE A 320      53.585 -24.186   3.424  1.00  0.78           C  
ATOM   4793  O   ILE A 320      53.789 -24.931   2.467  1.00  0.78           O  
ATOM   4794  CB  ILE A 320      53.580 -25.724   5.310  1.00  0.78           C  
ATOM   4795  CG1 ILE A 320      52.881 -26.177   6.511  1.00  0.78           C  
ATOM   4796  CG2 ILE A 320      54.940 -25.196   5.688  1.00  0.78           C  
ATOM   4797  CD1 ILE A 320      53.501 -27.317   7.145  1.00  0.78           C  
ATOM   4798  H   ILE A 320      51.273 -26.006   3.785  1.00  0.78           H  
ATOM   4799  HA  ILE A 320      52.678 -23.788   5.255  1.00  0.78           H  
ATOM   4800  HB  ILE A 320      53.698 -26.544   4.675  1.00  0.78           H  
ATOM   4801 1HG1 ILE A 320      52.818 -25.377   7.226  1.00  0.78           H  
ATOM   4802 2HG1 ILE A 320      51.892 -26.481   6.212  1.00  0.78           H  
ATOM   4803 1HG2 ILE A 320      55.489 -25.980   6.176  1.00  0.78           H  
ATOM   4804 2HG2 ILE A 320      55.477 -24.886   4.798  1.00  0.78           H  
ATOM   4805 3HG2 ILE A 320      54.829 -24.343   6.360  1.00  0.78           H  
ATOM   4806 1HD1 ILE A 320      52.913 -27.611   8.012  1.00  0.78           H  
ATOM   4807 2HD1 ILE A 320      53.542 -28.136   6.427  1.00  0.78           H  
ATOM   4808 3HD1 ILE A 320      54.506 -27.060   7.463  1.00  0.78           H  
ATOM   4809  N   ALA A 321      54.066 -22.955   3.490  1.00  0.76           N  
ATOM   4810  CA  ALA A 321      54.902 -22.456   2.421  1.00  0.76           C  
ATOM   4811  C   ALA A 321      56.253 -23.152   2.496  1.00  0.76           C  
ATOM   4812  O   ALA A 321      56.976 -22.997   3.485  1.00  0.76           O  
ATOM   4813  CB  ALA A 321      55.081 -20.951   2.554  1.00  0.76           C  
ATOM   4814  H   ALA A 321      53.837 -22.358   4.288  1.00  0.76           H  
ATOM   4815  HA  ALA A 321      54.437 -22.700   1.464  1.00  0.76           H  
ATOM   4816 1HB  ALA A 321      55.718 -20.581   1.768  1.00  0.76           H  
ATOM   4817 2HB  ALA A 321      54.117 -20.455   2.504  1.00  0.76           H  
ATOM   4818 3HB  ALA A 321      55.545 -20.730   3.511  1.00  0.76           H  
ATOM   4819  N   VAL A 322      56.608 -23.902   1.462  1.00  0.75           N  
ATOM   4820  CA  VAL A 322      57.863 -24.621   1.462  1.00  0.75           C  
ATOM   4821  C   VAL A 322      58.842 -24.052   0.451  1.00  0.75           C  
ATOM   4822  O   VAL A 322      58.568 -23.980  -0.751  1.00  0.75           O  
ATOM   4823  CB  VAL A 322      57.612 -26.118   1.215  1.00  0.75           C  
ATOM   4824  CG1 VAL A 322      58.903 -26.857   1.149  1.00  0.75           C  
ATOM   4825  CG2 VAL A 322      56.771 -26.663   2.357  1.00  0.75           C  
ATOM   4826  H   VAL A 322      55.972 -24.038   0.678  1.00  0.75           H  
ATOM   4827  HA  VAL A 322      58.311 -24.527   2.451  1.00  0.75           H  
ATOM   4828  HB  VAL A 322      57.093 -26.254   0.266  1.00  0.75           H  
ATOM   4829 1HG1 VAL A 322      58.713 -27.915   0.978  1.00  0.75           H  
ATOM   4830 2HG1 VAL A 322      59.498 -26.457   0.330  1.00  0.75           H  
ATOM   4831 3HG1 VAL A 322      59.436 -26.730   2.086  1.00  0.75           H  
ATOM   4832 1HG2 VAL A 322      56.592 -27.703   2.210  1.00  0.75           H  
ATOM   4833 2HG2 VAL A 322      57.299 -26.521   3.297  1.00  0.75           H  
ATOM   4834 3HG2 VAL A 322      55.835 -26.145   2.394  1.00  0.75           H  
ATOM   4835  N   ASP A 323      60.003 -23.653   0.972  1.00  0.74           N  
ATOM   4836  CA  ASP A 323      61.081 -23.029   0.211  1.00  0.74           C  
ATOM   4837  C   ASP A 323      61.856 -24.066  -0.567  1.00  0.74           C  
ATOM   4838  O   ASP A 323      62.497 -24.948   0.019  1.00  0.74           O  
ATOM   4839  CB  ASP A 323      62.026 -22.273   1.159  1.00  0.74           C  
ATOM   4840  CG  ASP A 323      63.203 -21.493   0.471  1.00  0.74           C  
ATOM   4841  OD1 ASP A 323      63.608 -21.818  -0.639  1.00  0.74           O  
ATOM   4842  OD2 ASP A 323      63.697 -20.566   1.098  1.00  0.74           O  
ATOM   4843  H   ASP A 323      60.130 -23.769   1.968  1.00  0.74           H  
ATOM   4844  HA  ASP A 323      60.646 -22.322  -0.499  1.00  0.74           H  
ATOM   4845 1HB  ASP A 323      61.443 -21.561   1.747  1.00  0.74           H  
ATOM   4846 2HB  ASP A 323      62.461 -22.984   1.860  1.00  0.74           H  
ATOM   4847  N   GLY A 324      61.739 -24.000  -1.889  1.00  0.75           N  
ATOM   4848  CA  GLY A 324      62.363 -24.967  -2.760  1.00  0.75           C  
ATOM   4849  C   GLY A 324      63.690 -24.594  -3.379  1.00  0.75           C  
ATOM   4850  O   GLY A 324      64.180 -25.326  -4.245  1.00  0.75           O  
ATOM   4851  H   GLY A 324      61.176 -23.263  -2.320  1.00  0.75           H  
ATOM   4852 1HA  GLY A 324      62.499 -25.862  -2.196  1.00  0.75           H  
ATOM   4853 2HA  GLY A 324      61.690 -25.199  -3.557  1.00  0.75           H  
ATOM   4854  N   ARG A 325      64.346 -23.534  -2.927  1.00  0.77           N  
ATOM   4855  CA  ARG A 325      65.557 -23.152  -3.652  1.00  0.77           C  
ATOM   4856  C   ARG A 325      66.576 -24.302  -3.709  1.00  0.77           C  
ATOM   4857  O   ARG A 325      67.156 -24.599  -4.761  1.00  0.77           O  
ATOM   4858  CB  ARG A 325      66.216 -21.959  -2.969  1.00  0.77           C  
ATOM   4859  CG  ARG A 325      65.405 -20.675  -2.994  1.00  0.77           C  
ATOM   4860  CD  ARG A 325      65.364 -20.122  -4.306  1.00  0.77           C  
ATOM   4861  NE  ARG A 325      64.544 -18.926  -4.410  1.00  0.77           N  
ATOM   4862  CZ  ARG A 325      64.981 -17.679  -4.279  1.00  0.77           C  
ATOM   4863  NH1 ARG A 325      66.224 -17.442  -3.978  1.00  0.77           N  
ATOM   4864  NH2 ARG A 325      64.187 -16.648  -4.488  1.00  0.77           N  
ATOM   4865  H   ARG A 325      63.978 -22.964  -2.148  1.00  0.77           H  
ATOM   4866  HA  ARG A 325      65.269 -22.877  -4.662  1.00  0.77           H  
ATOM   4867 1HB  ARG A 325      66.404 -22.199  -1.923  1.00  0.77           H  
ATOM   4868 2HB  ARG A 325      67.182 -21.756  -3.443  1.00  0.77           H  
ATOM   4869 1HG  ARG A 325      64.381 -20.879  -2.690  1.00  0.77           H  
ATOM   4870 2HG  ARG A 325      65.851 -19.956  -2.320  1.00  0.77           H  
ATOM   4871 1HD  ARG A 325      66.380 -19.866  -4.617  1.00  0.77           H  
ATOM   4872 2HD  ARG A 325      64.959 -20.870  -4.972  1.00  0.77           H  
ATOM   4873  HE  ARG A 325      63.568 -19.047  -4.642  1.00  0.77           H  
ATOM   4874 1HH1 ARG A 325      66.865 -18.208  -3.810  1.00  0.77           H  
ATOM   4875 2HH1 ARG A 325      66.522 -16.459  -3.947  1.00  0.77           H  
ATOM   4876 1HH2 ARG A 325      63.200 -16.731  -4.790  1.00  0.77           H  
ATOM   4877 2HH2 ARG A 325      64.605 -15.722  -4.431  1.00  0.77           H  
ATOM   4878  N   ALA A 326      66.753 -24.992  -2.579  1.00  0.79           N  
ATOM   4879  CA  ALA A 326      67.677 -26.118  -2.493  1.00  0.79           C  
ATOM   4880  C   ALA A 326      67.029 -27.470  -2.833  1.00  0.79           C  
ATOM   4881  O   ALA A 326      67.712 -28.499  -2.823  1.00  0.79           O  
ATOM   4882  CB  ALA A 326      68.263 -26.189  -1.096  1.00  0.79           C  
ATOM   4883  H   ALA A 326      66.237 -24.712  -1.757  1.00  0.79           H  
ATOM   4884  HA  ALA A 326      68.479 -25.942  -3.208  1.00  0.79           H  
ATOM   4885 1HB  ALA A 326      68.982 -27.002  -1.041  1.00  0.79           H  
ATOM   4886 2HB  ALA A 326      68.760 -25.248  -0.862  1.00  0.79           H  
ATOM   4887 3HB  ALA A 326      67.461 -26.365  -0.381  1.00  0.79           H  
ATOM   4888  N   ARG A 327      65.714 -27.477  -3.080  1.00  0.83           N  
ATOM   4889  CA  ARG A 327      64.979 -28.713  -3.339  1.00  0.83           C  
ATOM   4890  C   ARG A 327      65.047 -29.038  -4.815  1.00  0.83           C  
ATOM   4891  O   ARG A 327      65.132 -30.204  -5.213  1.00  0.83           O  
ATOM   4892  CB  ARG A 327      63.534 -28.562  -2.903  1.00  0.83           C  
ATOM   4893  CG  ARG A 327      63.372 -28.417  -1.381  1.00  0.83           C  
ATOM   4894  CD  ARG A 327      61.951 -28.273  -0.915  1.00  0.83           C  
ATOM   4895  NE  ARG A 327      61.931 -27.878   0.466  1.00  0.83           N  
ATOM   4896  CZ  ARG A 327      61.839 -28.701   1.538  1.00  0.83           C  
ATOM   4897  NH1 ARG A 327      61.659 -30.004   1.397  1.00  0.83           N  
ATOM   4898  NH2 ARG A 327      61.927 -28.181   2.754  1.00  0.83           N  
ATOM   4899  H   ARG A 327      65.217 -26.599  -3.149  1.00  0.83           H  
ATOM   4900  HA  ARG A 327      65.439 -29.523  -2.773  1.00  0.83           H  
ATOM   4901 1HB  ARG A 327      63.118 -27.693  -3.384  1.00  0.83           H  
ATOM   4902 2HB  ARG A 327      62.965 -29.385  -3.241  1.00  0.83           H  
ATOM   4903 1HG  ARG A 327      63.784 -29.303  -0.900  1.00  0.83           H  
ATOM   4904 2HG  ARG A 327      63.925 -27.537  -1.043  1.00  0.83           H  
ATOM   4905 1HD  ARG A 327      61.388 -27.558  -1.485  1.00  0.83           H  
ATOM   4906 2HD  ARG A 327      61.471 -29.225  -0.986  1.00  0.83           H  
ATOM   4907  HE  ARG A 327      62.079 -26.869   0.629  1.00  0.83           H  
ATOM   4908 1HH1 ARG A 327      61.548 -30.438   0.465  1.00  0.83           H  
ATOM   4909 2HH1 ARG A 327      61.586 -30.592   2.210  1.00  0.83           H  
ATOM   4910 1HH2 ARG A 327      62.064 -27.186   2.865  1.00  0.83           H  
ATOM   4911 2HH2 ARG A 327      61.874 -28.778   3.564  1.00  0.83           H  
ATOM   4912  N   MET A 328      65.044 -27.982  -5.616  1.00  0.86           N  
ATOM   4913  CA  MET A 328      65.123 -28.078  -7.065  1.00  0.86           C  
ATOM   4914  C   MET A 328      66.460 -28.680  -7.465  1.00  0.86           C  
ATOM   4915  O   MET A 328      67.476 -28.431  -6.821  1.00  0.86           O  
ATOM   4916  CB  MET A 328      64.945 -26.718  -7.724  1.00  0.86           C  
ATOM   4917  CG  MET A 328      64.923 -26.779  -9.271  1.00  0.86           C  
ATOM   4918  SD  MET A 328      63.537 -27.684  -9.954  1.00  0.86           S  
ATOM   4919  CE  MET A 328      62.356 -26.434  -9.753  1.00  0.86           C  
ATOM   4920  H   MET A 328      64.949 -27.059  -5.190  1.00  0.86           H  
ATOM   4921  HA  MET A 328      64.344 -28.735  -7.424  1.00  0.86           H  
ATOM   4922 1HB  MET A 328      64.027 -26.249  -7.372  1.00  0.86           H  
ATOM   4923 2HB  MET A 328      65.776 -26.080  -7.430  1.00  0.86           H  
ATOM   4924 1HG  MET A 328      64.886 -25.764  -9.663  1.00  0.86           H  
ATOM   4925 2HG  MET A 328      65.810 -27.227  -9.649  1.00  0.86           H  
ATOM   4926 1HE  MET A 328      61.419 -26.759 -10.159  1.00  0.86           H  
ATOM   4927 2HE  MET A 328      62.253 -26.194  -8.694  1.00  0.86           H  
ATOM   4928 3HE  MET A 328      62.696 -25.562 -10.302  1.00  0.86           H  
ATOM   4929  N   SER A 329      66.456 -29.479  -8.524  1.00  0.88           N  
ATOM   4930  CA  SER A 329      67.689 -30.025  -9.059  1.00  0.88           C  
ATOM   4931  C   SER A 329      67.715 -29.819 -10.578  1.00  0.88           C  
ATOM   4932  O   SER A 329      66.892 -30.406 -11.278  1.00  0.88           O  
ATOM   4933  CB  SER A 329      67.789 -31.501  -8.736  1.00  0.88           C  
ATOM   4934  OG  SER A 329      68.944 -32.058  -9.301  1.00  0.88           O  
ATOM   4935  H   SER A 329      65.582 -29.675  -8.989  1.00  0.88           H  
ATOM   4936  HA  SER A 329      68.528 -29.522  -8.591  1.00  0.88           H  
ATOM   4937 1HB  SER A 329      67.810 -31.631  -7.654  1.00  0.88           H  
ATOM   4938 2HB  SER A 329      66.906 -32.021  -9.111  1.00  0.88           H  
ATOM   4939  HG  SER A 329      68.884 -31.887 -10.246  1.00  0.88           H  
ATOM   4940  N   PRO A 330      68.632 -28.982 -11.113  1.00  0.88           N  
ATOM   4941  CA  PRO A 330      69.673 -28.137 -10.507  1.00  0.88           C  
ATOM   4942  C   PRO A 330      69.114 -27.110  -9.527  1.00  0.88           C  
ATOM   4943  O   PRO A 330      68.037 -26.568  -9.744  1.00  0.88           O  
ATOM   4944  CB  PRO A 330      70.271 -27.425 -11.733  1.00  0.88           C  
ATOM   4945  CG  PRO A 330      69.964 -28.341 -12.894  1.00  0.88           C  
ATOM   4946  CD  PRO A 330      68.607 -28.906 -12.572  1.00  0.88           C  
ATOM   4947  HA  PRO A 330      70.423 -28.770 -10.014  1.00  0.88           H  
ATOM   4948 1HB  PRO A 330      69.822 -26.426 -11.843  1.00  0.88           H  
ATOM   4949 2HB  PRO A 330      71.352 -27.273 -11.587  1.00  0.88           H  
ATOM   4950 1HG  PRO A 330      69.964 -27.773 -13.837  1.00  0.88           H  
ATOM   4951 2HG  PRO A 330      70.737 -29.116 -12.988  1.00  0.88           H  
ATOM   4952 1HD  PRO A 330      67.806 -28.220 -12.897  1.00  0.88           H  
ATOM   4953 2HD  PRO A 330      68.487 -29.910 -13.005  1.00  0.88           H  
ATOM   4954  N   GLN A 331      69.867 -26.814  -8.477  1.00  0.87           N  
ATOM   4955  CA  GLN A 331      69.400 -25.886  -7.443  1.00  0.87           C  
ATOM   4956  C   GLN A 331      69.326 -24.450  -7.928  1.00  0.87           C  
ATOM   4957  O   GLN A 331      70.081 -24.028  -8.809  1.00  0.87           O  
ATOM   4958  CB  GLN A 331      70.300 -25.978  -6.204  1.00  0.87           C  
ATOM   4959  CG  GLN A 331      70.209 -27.326  -5.465  1.00  0.87           C  
ATOM   4960  CD  GLN A 331      71.151 -27.427  -4.259  1.00  0.87           C  
ATOM   4961  OE1 GLN A 331      72.297 -26.967  -4.332  1.00  0.87           O  
ATOM   4962  NE2 GLN A 331      70.692 -28.029  -3.157  1.00  0.87           N  
ATOM   4963  H   GLN A 331      70.763 -27.264  -8.359  1.00  0.87           H  
ATOM   4964  HA  GLN A 331      68.393 -26.174  -7.148  1.00  0.87           H  
ATOM   4965 1HB  GLN A 331      71.334 -25.807  -6.488  1.00  0.87           H  
ATOM   4966 2HB  GLN A 331      70.015 -25.191  -5.500  1.00  0.87           H  
ATOM   4967 1HG  GLN A 331      69.184 -27.456  -5.110  1.00  0.87           H  
ATOM   4968 2HG  GLN A 331      70.452 -28.126  -6.163  1.00  0.87           H  
ATOM   4969 1HE2 GLN A 331      71.280 -28.120  -2.354  1.00  0.87           H  
ATOM   4970 2HE2 GLN A 331      69.729 -28.387  -3.124  1.00  0.87           H  
ATOM   4971  N   VAL A 332      68.400 -23.707  -7.336  1.00  0.84           N  
ATOM   4972  CA  VAL A 332      68.181 -22.313  -7.645  1.00  0.84           C  
ATOM   4973  C   VAL A 332      69.136 -21.500  -6.755  1.00  0.84           C  
ATOM   4974  O   VAL A 332      69.167 -21.734  -5.551  1.00  0.84           O  
ATOM   4975  CB  VAL A 332      66.716 -21.988  -7.340  1.00  0.84           C  
ATOM   4976  CG1 VAL A 332      66.422 -20.596  -7.591  1.00  0.84           C  
ATOM   4977  CG2 VAL A 332      65.829 -22.865  -8.143  1.00  0.84           C  
ATOM   4978  H   VAL A 332      67.830 -24.124  -6.597  1.00  0.84           H  
ATOM   4979  HA  VAL A 332      68.376 -22.164  -8.699  1.00  0.84           H  
ATOM   4980  HB  VAL A 332      66.552 -22.167  -6.304  1.00  0.84           H  
ATOM   4981 1HG1 VAL A 332      65.392 -20.402  -7.335  1.00  0.84           H  
ATOM   4982 2HG1 VAL A 332      67.081 -19.995  -6.977  1.00  0.84           H  
ATOM   4983 3HG1 VAL A 332      66.577 -20.370  -8.644  1.00  0.84           H  
ATOM   4984 1HG2 VAL A 332      64.803 -22.657  -7.896  1.00  0.84           H  
ATOM   4985 2HG2 VAL A 332      66.002 -22.680  -9.184  1.00  0.84           H  
ATOM   4986 3HG2 VAL A 332      66.055 -23.895  -7.916  1.00  0.84           H  
ATOM   4987  N   PRO A 333      69.916 -20.546  -7.290  1.00  0.80           N  
ATOM   4988  CA  PRO A 333      70.923 -19.796  -6.563  1.00  0.80           C  
ATOM   4989  C   PRO A 333      70.307 -18.887  -5.518  1.00  0.80           C  
ATOM   4990  O   PRO A 333      69.184 -18.417  -5.662  1.00  0.80           O  
ATOM   4991  CB  PRO A 333      71.604 -18.987  -7.677  1.00  0.80           C  
ATOM   4992  CG  PRO A 333      70.574 -18.894  -8.774  1.00  0.80           C  
ATOM   4993  CD  PRO A 333      69.803 -20.190  -8.693  1.00  0.80           C  
ATOM   4994  HA  PRO A 333      71.632 -20.489  -6.106  1.00  0.80           H  
ATOM   4995 1HB  PRO A 333      71.900 -18.000  -7.293  1.00  0.80           H  
ATOM   4996 2HB  PRO A 333      72.524 -19.494  -8.000  1.00  0.80           H  
ATOM   4997 1HG  PRO A 333      69.942 -18.012  -8.625  1.00  0.80           H  
ATOM   4998 2HG  PRO A 333      71.069 -18.767  -9.747  1.00  0.80           H  
ATOM   4999 1HD  PRO A 333      68.779 -19.987  -8.976  1.00  0.80           H  
ATOM   5000 2HD  PRO A 333      70.279 -20.964  -9.313  1.00  0.80           H  
ATOM   5001  N   ASP A 334      71.091 -18.590  -4.478  1.00  0.76           N  
ATOM   5002  CA  ASP A 334      70.687 -17.689  -3.395  1.00  0.76           C  
ATOM   5003  C   ASP A 334      70.151 -16.352  -3.887  1.00  0.76           C  
ATOM   5004  O   ASP A 334      69.225 -15.796  -3.304  1.00  0.76           O  
ATOM   5005  CB  ASP A 334      71.871 -17.410  -2.464  1.00  0.76           C  
ATOM   5006  CG  ASP A 334      72.263 -18.590  -1.575  1.00  0.76           C  
ATOM   5007  OD1 ASP A 334      71.493 -19.514  -1.454  1.00  0.76           O  
ATOM   5008  OD2 ASP A 334      73.338 -18.552  -1.027  1.00  0.76           O  
ATOM   5009  H   ASP A 334      72.002 -19.020  -4.425  1.00  0.76           H  
ATOM   5010  HA  ASP A 334      69.901 -18.181  -2.823  1.00  0.76           H  
ATOM   5011 1HB  ASP A 334      72.738 -17.122  -3.058  1.00  0.76           H  
ATOM   5012 2HB  ASP A 334      71.628 -16.561  -1.822  1.00  0.76           H  
ATOM   5013  N   GLY A 335      70.721 -15.839  -4.974  1.00  0.74           N  
ATOM   5014  CA  GLY A 335      70.316 -14.544  -5.502  1.00  0.74           C  
ATOM   5015  C   GLY A 335      69.030 -14.608  -6.329  1.00  0.74           C  
ATOM   5016  O   GLY A 335      68.542 -13.589  -6.799  1.00  0.74           O  
ATOM   5017  H   GLY A 335      71.463 -16.350  -5.427  1.00  0.74           H  
ATOM   5018 1HA  GLY A 335      70.180 -13.846  -4.675  1.00  0.74           H  
ATOM   5019 2HA  GLY A 335      71.120 -14.142  -6.120  1.00  0.74           H  
ATOM   5020  N   TYR A 336      68.463 -15.779  -6.532  1.00  0.73           N  
ATOM   5021  CA  TYR A 336      67.253 -15.837  -7.326  1.00  0.73           C  
ATOM   5022  C   TYR A 336      66.158 -14.998  -6.684  1.00  0.73           C  
ATOM   5023  O   TYR A 336      65.944 -15.016  -5.461  1.00  0.73           O  
ATOM   5024  CB  TYR A 336      66.852 -17.271  -7.598  1.00  0.73           C  
ATOM   5025  CG  TYR A 336      65.664 -17.401  -8.472  1.00  0.73           C  
ATOM   5026  CD1 TYR A 336      65.785 -17.155  -9.815  1.00  0.73           C  
ATOM   5027  CD2 TYR A 336      64.466 -17.784  -7.954  1.00  0.73           C  
ATOM   5028  CE1 TYR A 336      64.697 -17.274 -10.620  1.00  0.73           C  
ATOM   5029  CE2 TYR A 336      63.396 -17.911  -8.749  1.00  0.73           C  
ATOM   5030  CZ  TYR A 336      63.492 -17.658 -10.058  1.00  0.73           C  
ATOM   5031  OH  TYR A 336      62.385 -17.782 -10.806  1.00  0.73           O  
ATOM   5032  H   TYR A 336      68.846 -16.635  -6.139  1.00  0.73           H  
ATOM   5033  HA  TYR A 336      67.437 -15.374  -8.279  1.00  0.73           H  
ATOM   5034 1HB  TYR A 336      67.678 -17.795  -8.064  1.00  0.73           H  
ATOM   5035 2HB  TYR A 336      66.645 -17.762  -6.667  1.00  0.73           H  
ATOM   5036  HD1 TYR A 336      66.738 -16.855 -10.225  1.00  0.73           H  
ATOM   5037  HD2 TYR A 336      64.371 -17.984  -6.913  1.00  0.73           H  
ATOM   5038  HE1 TYR A 336      64.784 -17.065 -11.680  1.00  0.73           H  
ATOM   5039  HE2 TYR A 336      62.438 -18.208  -8.339  1.00  0.73           H  
ATOM   5040  HH  TYR A 336      61.663 -18.123 -10.262  1.00  0.73           H  
ATOM   5041  N   THR A 337      65.496 -14.225  -7.531  1.00  0.73           N  
ATOM   5042  CA  THR A 337      64.463 -13.288  -7.131  1.00  0.73           C  
ATOM   5043  C   THR A 337      63.007 -13.722  -7.292  1.00  0.73           C  
ATOM   5044  O   THR A 337      62.107 -12.992  -6.874  1.00  0.73           O  
ATOM   5045  CB  THR A 337      64.658 -12.016  -7.937  1.00  0.73           C  
ATOM   5046  OG1 THR A 337      64.513 -12.340  -9.340  1.00  0.73           O  
ATOM   5047  CG2 THR A 337      66.047 -11.475  -7.675  1.00  0.73           C  
ATOM   5048  H   THR A 337      65.775 -14.259  -8.511  1.00  0.73           H  
ATOM   5049  HA  THR A 337      64.629 -13.060  -6.080  1.00  0.73           H  
ATOM   5050  HB  THR A 337      63.908 -11.279  -7.652  1.00  0.73           H  
ATOM   5051  HG1 THR A 337      65.205 -13.007  -9.586  1.00  0.73           H  
ATOM   5052 1HG2 THR A 337      66.208 -10.576  -8.237  1.00  0.73           H  
ATOM   5053 2HG2 THR A 337      66.155 -11.263  -6.618  1.00  0.73           H  
ATOM   5054 3HG2 THR A 337      66.780 -12.218  -7.971  1.00  0.73           H  
ATOM   5055  N   GLY A 338      62.746 -14.840  -7.946  1.00  0.74           N  
ATOM   5056  CA  GLY A 338      61.353 -15.217  -8.180  1.00  0.74           C  
ATOM   5057  C   GLY A 338      60.758 -15.955  -6.993  1.00  0.74           C  
ATOM   5058  O   GLY A 338      61.433 -16.186  -5.980  1.00  0.74           O  
ATOM   5059  H   GLY A 338      63.504 -15.419  -8.276  1.00  0.74           H  
ATOM   5060 1HA  GLY A 338      60.762 -14.323  -8.384  1.00  0.74           H  
ATOM   5061 2HA  GLY A 338      61.283 -15.839  -9.070  1.00  0.74           H  
ATOM   5062  N   ASN A 339      59.490 -16.344  -7.119  1.00  0.75           N  
ATOM   5063  CA  ASN A 339      58.802 -17.053  -6.049  1.00  0.75           C  
ATOM   5064  C   ASN A 339      59.078 -18.546  -6.133  1.00  0.75           C  
ATOM   5065  O   ASN A 339      58.798 -19.155  -7.161  1.00  0.75           O  
ATOM   5066  CB  ASN A 339      57.316 -16.750  -6.068  1.00  0.75           C  
ATOM   5067  CG  ASN A 339      56.571 -17.316  -4.880  1.00  0.75           C  
ATOM   5068  OD1 ASN A 339      56.735 -18.475  -4.454  1.00  0.75           O  
ATOM   5069  ND2 ASN A 339      55.734 -16.471  -4.304  1.00  0.75           N  
ATOM   5070  H   ASN A 339      58.957 -16.149  -7.986  1.00  0.75           H  
ATOM   5071  HA  ASN A 339      59.211 -16.709  -5.105  1.00  0.75           H  
ATOM   5072 1HB  ASN A 339      57.165 -15.665  -6.090  1.00  0.75           H  
ATOM   5073 2HB  ASN A 339      56.877 -17.153  -6.984  1.00  0.75           H  
ATOM   5074 1HD2 ASN A 339      55.171 -16.739  -3.492  1.00  0.75           H  
ATOM   5075 2HD2 ASN A 339      55.589 -15.533  -4.683  1.00  0.75           H  
ATOM   5076  N   VAL A 340      59.690 -19.142  -5.106  1.00  0.77           N  
ATOM   5077  CA  VAL A 340      60.007 -20.559  -5.227  1.00  0.77           C  
ATOM   5078  C   VAL A 340      59.310 -21.395  -4.162  1.00  0.77           C  
ATOM   5079  O   VAL A 340      59.893 -22.330  -3.601  1.00  0.77           O  
ATOM   5080  CB  VAL A 340      61.519 -20.797  -5.207  1.00  0.77           C  
ATOM   5081  CG1 VAL A 340      61.818 -22.291  -5.354  1.00  0.77           C  
ATOM   5082  CG2 VAL A 340      62.111 -20.013  -6.328  1.00  0.77           C  
ATOM   5083  H   VAL A 340      59.941 -18.616  -4.255  1.00  0.77           H  
ATOM   5084  HA  VAL A 340      59.681 -20.881  -6.194  1.00  0.77           H  
ATOM   5085  HB  VAL A 340      61.943 -20.472  -4.255  1.00  0.77           H  
ATOM   5086 1HG1 VAL A 340      62.892 -22.449  -5.352  1.00  0.77           H  
ATOM   5087 2HG1 VAL A 340      61.374 -22.832  -4.538  1.00  0.77           H  
ATOM   5088 3HG1 VAL A 340      61.401 -22.657  -6.288  1.00  0.77           H  
ATOM   5089 1HG2 VAL A 340      63.171 -20.167  -6.377  1.00  0.77           H  
ATOM   5090 2HG2 VAL A 340      61.659 -20.328  -7.248  1.00  0.77           H  
ATOM   5091 3HG2 VAL A 340      61.901 -18.955  -6.174  1.00  0.77           H  
ATOM   5092  N   VAL A 341      58.044 -21.059  -3.908  1.00  0.78           N  
ATOM   5093  CA  VAL A 341      57.244 -21.751  -2.905  1.00  0.78           C  
ATOM   5094  C   VAL A 341      56.140 -22.687  -3.384  1.00  0.78           C  
ATOM   5095  O   VAL A 341      55.303 -22.318  -4.207  1.00  0.78           O  
ATOM   5096  CB  VAL A 341      56.564 -20.705  -1.999  1.00  0.78           C  
ATOM   5097  CG1 VAL A 341      55.624 -21.376  -1.015  1.00  0.78           C  
ATOM   5098  CG2 VAL A 341      57.639 -19.925  -1.254  1.00  0.78           C  
ATOM   5099  H   VAL A 341      57.636 -20.256  -4.393  1.00  0.78           H  
ATOM   5100  HA  VAL A 341      57.931 -22.328  -2.300  1.00  0.78           H  
ATOM   5101  HB  VAL A 341      55.970 -20.030  -2.609  1.00  0.78           H  
ATOM   5102 1HG1 VAL A 341      55.155 -20.617  -0.404  1.00  0.78           H  
ATOM   5103 2HG1 VAL A 341      54.846 -21.925  -1.543  1.00  0.78           H  
ATOM   5104 3HG1 VAL A 341      56.191 -22.052  -0.403  1.00  0.78           H  
ATOM   5105 1HG2 VAL A 341      57.170 -19.176  -0.619  1.00  0.78           H  
ATOM   5106 2HG2 VAL A 341      58.222 -20.615  -0.641  1.00  0.78           H  
ATOM   5107 3HG2 VAL A 341      58.297 -19.430  -1.974  1.00  0.78           H  
ATOM   5108  N   LEU A 342      56.134 -23.895  -2.817  1.00  0.78           N  
ATOM   5109  CA  LEU A 342      55.042 -24.861  -3.013  1.00  0.78           C  
ATOM   5110  C   LEU A 342      54.355 -25.133  -1.698  1.00  0.78           C  
ATOM   5111  O   LEU A 342      54.955 -24.985  -0.631  1.00  0.78           O  
ATOM   5112  CB  LEU A 342      55.450 -26.138  -3.746  1.00  0.78           C  
ATOM   5113  CG  LEU A 342      55.814 -25.887  -5.175  1.00  0.78           C  
ATOM   5114  CD1 LEU A 342      56.251 -27.131  -5.864  1.00  0.78           C  
ATOM   5115  CD2 LEU A 342      54.610 -25.371  -5.836  1.00  0.78           C  
ATOM   5116  H   LEU A 342      56.902 -24.113  -2.176  1.00  0.78           H  
ATOM   5117  HA  LEU A 342      54.292 -24.395  -3.650  1.00  0.78           H  
ATOM   5118 1HB  LEU A 342      56.308 -26.586  -3.245  1.00  0.78           H  
ATOM   5119 2HB  LEU A 342      54.619 -26.842  -3.718  1.00  0.78           H  
ATOM   5120  HG  LEU A 342      56.601 -25.162  -5.226  1.00  0.78           H  
ATOM   5121 1HD1 LEU A 342      56.485 -26.899  -6.898  1.00  0.78           H  
ATOM   5122 2HD1 LEU A 342      57.117 -27.541  -5.373  1.00  0.78           H  
ATOM   5123 3HD1 LEU A 342      55.451 -27.836  -5.839  1.00  0.78           H  
ATOM   5124 1HD2 LEU A 342      54.814 -25.184  -6.858  1.00  0.78           H  
ATOM   5125 2HD2 LEU A 342      53.826 -26.118  -5.758  1.00  0.78           H  
ATOM   5126 3HD2 LEU A 342      54.278 -24.455  -5.359  1.00  0.78           H  
ATOM   5127  N   TRP A 343      53.060 -25.413  -1.749  1.00  0.79           N  
ATOM   5128  CA  TRP A 343      52.348 -25.601  -0.497  1.00  0.79           C  
ATOM   5129  C   TRP A 343      52.278 -27.048  -0.023  1.00  0.79           C  
ATOM   5130  O   TRP A 343      51.749 -27.921  -0.702  1.00  0.79           O  
ATOM   5131  CB  TRP A 343      50.941 -25.032  -0.652  1.00  0.79           C  
ATOM   5132  CG  TRP A 343      50.970 -23.535  -0.835  1.00  0.79           C  
ATOM   5133  CD1 TRP A 343      50.902 -22.871  -2.019  1.00  0.79           C  
ATOM   5134  CD2 TRP A 343      51.086 -22.521   0.181  1.00  0.79           C  
ATOM   5135  NE1 TRP A 343      50.977 -21.523  -1.805  1.00  0.79           N  
ATOM   5136  CE2 TRP A 343      51.084 -21.291  -0.467  1.00  0.79           C  
ATOM   5137  CE3 TRP A 343      51.194 -22.560   1.544  1.00  0.79           C  
ATOM   5138  CZ2 TRP A 343      51.181 -20.103   0.224  1.00  0.79           C  
ATOM   5139  CZ3 TRP A 343      51.292 -21.378   2.253  1.00  0.79           C  
ATOM   5140  CH2 TRP A 343      51.286 -20.180   1.610  1.00  0.79           C  
ATOM   5141  H   TRP A 343      52.577 -25.548  -2.648  1.00  0.79           H  
ATOM   5142  HA  TRP A 343      52.856 -25.022   0.264  1.00  0.79           H  
ATOM   5143 1HB  TRP A 343      50.450 -25.489  -1.520  1.00  0.79           H  
ATOM   5144 2HB  TRP A 343      50.347 -25.273   0.234  1.00  0.79           H  
ATOM   5145  HD1 TRP A 343      50.813 -23.349  -2.997  1.00  0.79           H  
ATOM   5146  HE1 TRP A 343      50.959 -20.812  -2.527  1.00  0.79           H  
ATOM   5147  HE3 TRP A 343      51.200 -23.510   2.042  1.00  0.79           H  
ATOM   5148  HZ2 TRP A 343      51.179 -19.135  -0.279  1.00  0.79           H  
ATOM   5149  HZ3 TRP A 343      51.376 -21.426   3.342  1.00  0.79           H  
ATOM   5150  HH2 TRP A 343      51.361 -19.263   2.201  1.00  0.79           H  
ATOM   5151  N   ALA A 344      52.769 -27.307   1.175  1.00  0.78           N  
ATOM   5152  CA  ALA A 344      52.616 -28.644   1.720  1.00  0.78           C  
ATOM   5153  C   ALA A 344      51.242 -28.602   2.322  1.00  0.78           C  
ATOM   5154  O   ALA A 344      50.883 -27.548   2.854  1.00  0.78           O  
ATOM   5155  CB  ALA A 344      53.696 -28.970   2.741  1.00  0.78           C  
ATOM   5156  H   ALA A 344      53.221 -26.561   1.703  1.00  0.78           H  
ATOM   5157  HA  ALA A 344      52.629 -29.382   0.916  1.00  0.78           H  
ATOM   5158 1HB  ALA A 344      53.551 -29.931   3.172  1.00  0.78           H  
ATOM   5159 2HB  ALA A 344      54.649 -28.946   2.264  1.00  0.78           H  
ATOM   5160 3HB  ALA A 344      53.672 -28.260   3.508  1.00  0.78           H  
ATOM   5161  N   ARG A 345      50.454 -29.677   2.307  1.00  0.78           N  
ATOM   5162  CA  ARG A 345      49.182 -29.510   3.000  1.00  0.78           C  
ATOM   5163  C   ARG A 345      48.802 -30.604   4.019  1.00  0.78           C  
ATOM   5164  O   ARG A 345      47.938 -31.443   3.746  1.00  0.78           O  
ATOM   5165  CB  ARG A 345      48.095 -29.303   1.980  1.00  0.78           C  
ATOM   5166  CG  ARG A 345      46.784 -28.904   2.551  1.00  0.78           C  
ATOM   5167  CD  ARG A 345      45.884 -28.540   1.483  1.00  0.78           C  
ATOM   5168  NE  ARG A 345      46.374 -27.340   0.762  1.00  0.78           N  
ATOM   5169  CZ  ARG A 345      46.152 -26.082   1.179  1.00  0.78           C  
ATOM   5170  NH1 ARG A 345      45.458 -25.880   2.282  1.00  0.78           N  
ATOM   5171  NH2 ARG A 345      46.604 -25.049   0.492  1.00  0.78           N  
ATOM   5172  H   ARG A 345      50.700 -30.566   1.848  1.00  0.78           H  
ATOM   5173  HA  ARG A 345      49.231 -28.589   3.536  1.00  0.78           H  
ATOM   5174 1HB  ARG A 345      48.398 -28.530   1.269  1.00  0.78           H  
ATOM   5175 2HB  ARG A 345      47.947 -30.224   1.416  1.00  0.78           H  
ATOM   5176 1HG  ARG A 345      46.354 -29.733   3.116  1.00  0.78           H  
ATOM   5177 2HG  ARG A 345      46.914 -28.042   3.208  1.00  0.78           H  
ATOM   5178 1HD  ARG A 345      45.846 -29.359   0.805  1.00  0.78           H  
ATOM   5179 2HD  ARG A 345      44.889 -28.335   1.874  1.00  0.78           H  
ATOM   5180  HE  ARG A 345      46.917 -27.465  -0.113  1.00  0.78           H  
ATOM   5181 1HH1 ARG A 345      45.107 -26.668   2.804  1.00  0.78           H  
ATOM   5182 2HH1 ARG A 345      45.255 -24.940   2.591  1.00  0.78           H  
ATOM   5183 1HH2 ARG A 345      47.094 -25.172  -0.416  1.00  0.78           H  
ATOM   5184 2HH2 ARG A 345      46.400 -24.109   0.801  1.00  0.78           H  
ATOM   5185  N   PRO A 346      49.450 -30.621   5.209  1.00  0.77           N  
ATOM   5186  CA  PRO A 346      49.218 -31.553   6.299  1.00  0.77           C  
ATOM   5187  C   PRO A 346      47.766 -31.542   6.719  1.00  0.77           C  
ATOM   5188  O   PRO A 346      47.156 -30.468   6.782  1.00  0.77           O  
ATOM   5189  CB  PRO A 346      50.117 -30.994   7.397  1.00  0.77           C  
ATOM   5190  CG  PRO A 346      51.202 -30.248   6.639  1.00  0.77           C  
ATOM   5191  CD  PRO A 346      50.566 -29.678   5.468  1.00  0.77           C  
ATOM   5192  HA  PRO A 346      49.540 -32.567   5.986  1.00  0.77           H  
ATOM   5193 1HB  PRO A 346      49.534 -30.349   8.069  1.00  0.77           H  
ATOM   5194 2HB  PRO A 346      50.509 -31.815   8.016  1.00  0.77           H  
ATOM   5195 1HG  PRO A 346      51.620 -29.468   7.244  1.00  0.77           H  
ATOM   5196 2HG  PRO A 346      52.014 -30.901   6.352  1.00  0.77           H  
ATOM   5197 1HD  PRO A 346      50.248 -28.673   5.631  1.00  0.77           H  
ATOM   5198 2HD  PRO A 346      51.319 -29.735   4.715  1.00  0.77           H  
ATOM   5199  N   THR A 347      47.199 -32.710   6.997  1.00  0.77           N  
ATOM   5200  CA  THR A 347      45.800 -32.779   7.415  1.00  0.77           C  
ATOM   5201  C   THR A 347      45.553 -33.761   8.561  1.00  0.77           C  
ATOM   5202  O   THR A 347      46.121 -34.855   8.605  1.00  0.77           O  
ATOM   5203  CB  THR A 347      44.868 -33.089   6.213  1.00  0.77           C  
ATOM   5204  OG1 THR A 347      45.015 -32.055   5.206  1.00  0.77           O  
ATOM   5205  CG2 THR A 347      43.388 -33.139   6.654  1.00  0.77           C  
ATOM   5206  H   THR A 347      47.740 -33.563   6.920  1.00  0.77           H  
ATOM   5207  HA  THR A 347      45.514 -31.798   7.788  1.00  0.77           H  
ATOM   5208  HB  THR A 347      45.145 -34.046   5.777  1.00  0.77           H  
ATOM   5209  HG1 THR A 347      45.932 -32.039   4.875  1.00  0.77           H  
ATOM   5210 1HG2 THR A 347      42.762 -33.346   5.788  1.00  0.77           H  
ATOM   5211 2HG2 THR A 347      43.236 -33.921   7.388  1.00  0.77           H  
ATOM   5212 3HG2 THR A 347      43.103 -32.176   7.084  1.00  0.77           H  
ATOM   5213  N   ALA A 348      44.679 -33.355   9.472  1.00  0.76           N  
ATOM   5214  CA  ALA A 348      44.234 -34.171  10.602  1.00  0.76           C  
ATOM   5215  C   ALA A 348      42.866 -33.703  11.024  1.00  0.76           C  
ATOM   5216  O   ALA A 348      42.481 -32.582  10.692  1.00  0.76           O  
ATOM   5217  CB  ALA A 348      45.188 -34.054  11.766  1.00  0.76           C  
ATOM   5218  H   ALA A 348      44.288 -32.416   9.365  1.00  0.76           H  
ATOM   5219  HA  ALA A 348      44.163 -35.212  10.285  1.00  0.76           H  
ATOM   5220 1HB  ALA A 348      44.831 -34.657  12.600  1.00  0.76           H  
ATOM   5221 2HB  ALA A 348      46.142 -34.384  11.471  1.00  0.76           H  
ATOM   5222 3HB  ALA A 348      45.237 -33.024  12.055  1.00  0.76           H  
ATOM   5223  N   THR A 349      42.112 -34.526  11.737  1.00  0.76           N  
ATOM   5224  CA  THR A 349      40.867 -34.001  12.252  1.00  0.76           C  
ATOM   5225  C   THR A 349      41.132 -33.136  13.451  1.00  0.76           C  
ATOM   5226  O   THR A 349      42.190 -33.250  14.079  1.00  0.76           O  
ATOM   5227  CB  THR A 349      39.895 -35.117  12.628  1.00  0.76           C  
ATOM   5228  OG1 THR A 349      40.514 -35.946  13.625  1.00  0.76           O  
ATOM   5229  CG2 THR A 349      39.520 -35.941  11.404  1.00  0.76           C  
ATOM   5230  H   THR A 349      42.413 -35.479  11.974  1.00  0.76           H  
ATOM   5231  HA  THR A 349      40.412 -33.392  11.503  1.00  0.76           H  
ATOM   5232  HB  THR A 349      38.990 -34.674  13.050  1.00  0.76           H  
ATOM   5233  HG1 THR A 349      41.264 -36.439  13.190  1.00  0.76           H  
ATOM   5234 1HG2 THR A 349      38.823 -36.726  11.692  1.00  0.76           H  
ATOM   5235 2HG2 THR A 349      39.049 -35.290  10.663  1.00  0.76           H  
ATOM   5236 3HG2 THR A 349      40.419 -36.390  10.978  1.00  0.76           H  
ATOM   5237  N   ALA A 350      40.167 -32.307  13.819  1.00  0.75           N  
ATOM   5238  CA  ALA A 350      40.354 -31.497  14.998  1.00  0.75           C  
ATOM   5239  C   ALA A 350      40.573 -32.375  16.226  1.00  0.75           C  
ATOM   5240  O   ALA A 350      41.448 -32.083  17.039  1.00  0.75           O  
ATOM   5241  CB  ALA A 350      39.173 -30.577  15.187  1.00  0.75           C  
ATOM   5242  H   ALA A 350      39.314 -32.206  13.259  1.00  0.75           H  
ATOM   5243  HA  ALA A 350      41.247 -30.895  14.854  1.00  0.75           H  
ATOM   5244 1HB  ALA A 350      39.325 -29.953  16.063  1.00  0.75           H  
ATOM   5245 2HB  ALA A 350      39.061 -29.945  14.305  1.00  0.75           H  
ATOM   5246 3HB  ALA A 350      38.275 -31.156  15.314  1.00  0.75           H  
ATOM   5247  N   GLN A 351      39.843 -33.494  16.336  1.00  0.75           N  
ATOM   5248  CA  GLN A 351      40.017 -34.377  17.474  1.00  0.75           C  
ATOM   5249  C   GLN A 351      41.424 -34.925  17.515  1.00  0.75           C  
ATOM   5250  O   GLN A 351      42.058 -34.949  18.569  1.00  0.75           O  
ATOM   5251  CB  GLN A 351      39.021 -35.531  17.448  1.00  0.75           C  
ATOM   5252  CG  GLN A 351      39.125 -36.462  18.634  1.00  0.75           C  
ATOM   5253  CD  GLN A 351      38.051 -37.531  18.616  1.00  0.75           C  
ATOM   5254  OE1 GLN A 351      36.914 -37.283  18.198  1.00  0.75           O  
ATOM   5255  NE2 GLN A 351      38.400 -38.730  19.066  1.00  0.75           N  
ATOM   5256  H   GLN A 351      39.127 -33.721  15.647  1.00  0.75           H  
ATOM   5257  HA  GLN A 351      39.858 -33.798  18.386  1.00  0.75           H  
ATOM   5258 1HB  GLN A 351      38.017 -35.146  17.427  1.00  0.75           H  
ATOM   5259 2HB  GLN A 351      39.164 -36.109  16.536  1.00  0.75           H  
ATOM   5260 1HG  GLN A 351      40.099 -36.954  18.603  1.00  0.75           H  
ATOM   5261 2HG  GLN A 351      39.025 -35.887  19.553  1.00  0.75           H  
ATOM   5262 1HE2 GLN A 351      37.732 -39.475  19.079  1.00  0.75           H  
ATOM   5263 2HE2 GLN A 351      39.332 -38.889  19.397  1.00  0.75           H  
ATOM   5264  N   GLU A 352      41.945 -35.352  16.358  1.00  0.76           N  
ATOM   5265  CA  GLU A 352      43.299 -35.887  16.377  1.00  0.76           C  
ATOM   5266  C   GLU A 352      44.307 -34.825  16.786  1.00  0.76           C  
ATOM   5267  O   GLU A 352      45.205 -35.091  17.585  1.00  0.76           O  
ATOM   5268  CB  GLU A 352      43.656 -36.431  14.996  1.00  0.76           C  
ATOM   5269  CG  GLU A 352      42.974 -37.738  14.644  1.00  0.76           C  
ATOM   5270  CD  GLU A 352      43.096 -38.083  13.193  1.00  0.76           C  
ATOM   5271  OE1 GLU A 352      42.805 -37.219  12.385  1.00  0.76           O  
ATOM   5272  OE2 GLU A 352      43.494 -39.179  12.880  1.00  0.76           O  
ATOM   5273  H   GLU A 352      41.410 -35.333  15.492  1.00  0.76           H  
ATOM   5274  HA  GLU A 352      43.339 -36.703  17.086  1.00  0.76           H  
ATOM   5275 1HB  GLU A 352      43.374 -35.699  14.246  1.00  0.76           H  
ATOM   5276 2HB  GLU A 352      44.732 -36.575  14.930  1.00  0.76           H  
ATOM   5277 1HG  GLU A 352      43.432 -38.536  15.230  1.00  0.76           H  
ATOM   5278 2HG  GLU A 352      41.924 -37.681  14.925  1.00  0.76           H  
ATOM   5279  N   LEU A 353      44.134 -33.602  16.338  1.00  0.76           N  
ATOM   5280  CA  LEU A 353      45.059 -32.551  16.714  1.00  0.76           C  
ATOM   5281  C   LEU A 353      45.002 -32.230  18.195  1.00  0.76           C  
ATOM   5282  O   LEU A 353      46.026 -31.998  18.830  1.00  0.76           O  
ATOM   5283  CB  LEU A 353      44.743 -31.329  15.899  1.00  0.76           C  
ATOM   5284  CG  LEU A 353      45.066 -31.518  14.501  1.00  0.76           C  
ATOM   5285  CD1 LEU A 353      44.505 -30.400  13.710  1.00  0.76           C  
ATOM   5286  CD2 LEU A 353      46.593 -31.619  14.368  1.00  0.76           C  
ATOM   5287  H   LEU A 353      43.368 -33.405  15.684  1.00  0.76           H  
ATOM   5288  HA  LEU A 353      46.069 -32.894  16.479  1.00  0.76           H  
ATOM   5289 1HB  LEU A 353      43.681 -31.143  15.972  1.00  0.76           H  
ATOM   5290 2HB  LEU A 353      45.288 -30.468  16.283  1.00  0.76           H  
ATOM   5291  HG  LEU A 353      44.606 -32.434  14.155  1.00  0.76           H  
ATOM   5292 1HD1 LEU A 353      44.725 -30.563  12.668  1.00  0.76           H  
ATOM   5293 2HD1 LEU A 353      43.429 -30.377  13.844  1.00  0.76           H  
ATOM   5294 3HD1 LEU A 353      44.935 -29.457  14.043  1.00  0.76           H  
ATOM   5295 1HD2 LEU A 353      46.853 -31.783  13.347  1.00  0.76           H  
ATOM   5296 2HD2 LEU A 353      47.056 -30.693  14.720  1.00  0.76           H  
ATOM   5297 3HD2 LEU A 353      46.960 -32.454  14.962  1.00  0.76           H  
ATOM   5298  N   VAL A 354      43.811 -32.250  18.770  1.00  0.77           N  
ATOM   5299  CA  VAL A 354      43.689 -31.927  20.178  1.00  0.77           C  
ATOM   5300  C   VAL A 354      44.152 -33.068  21.090  1.00  0.77           C  
ATOM   5301  O   VAL A 354      44.882 -32.827  22.063  1.00  0.77           O  
ATOM   5302  CB  VAL A 354      42.232 -31.541  20.514  1.00  0.77           C  
ATOM   5303  CG1 VAL A 354      42.082 -31.330  22.017  1.00  0.77           C  
ATOM   5304  CG2 VAL A 354      41.852 -30.266  19.760  1.00  0.77           C  
ATOM   5305  H   VAL A 354      42.978 -32.450  18.213  1.00  0.77           H  
ATOM   5306  HA  VAL A 354      44.315 -31.057  20.374  1.00  0.77           H  
ATOM   5307  HB  VAL A 354      41.568 -32.358  20.218  1.00  0.77           H  
ATOM   5308 1HG1 VAL A 354      41.050 -31.066  22.245  1.00  0.77           H  
ATOM   5309 2HG1 VAL A 354      42.347 -32.248  22.541  1.00  0.77           H  
ATOM   5310 3HG1 VAL A 354      42.742 -30.525  22.336  1.00  0.77           H  
ATOM   5311 1HG2 VAL A 354      40.823 -29.996  19.989  1.00  0.77           H  
ATOM   5312 2HG2 VAL A 354      42.509 -29.475  20.057  1.00  0.77           H  
ATOM   5313 3HG2 VAL A 354      41.952 -30.425  18.697  1.00  0.77           H  
ATOM   5314  N   THR A 355      43.739 -34.308  20.785  1.00  0.78           N  
ATOM   5315  CA  THR A 355      44.021 -35.446  21.650  1.00  0.78           C  
ATOM   5316  C   THR A 355      45.321 -36.215  21.353  1.00  0.78           C  
ATOM   5317  O   THR A 355      45.823 -36.924  22.229  1.00  0.78           O  
ATOM   5318  CB  THR A 355      42.827 -36.422  21.593  1.00  0.78           C  
ATOM   5319  OG1 THR A 355      42.686 -36.937  20.264  1.00  0.78           O  
ATOM   5320  CG2 THR A 355      41.552 -35.664  21.946  1.00  0.78           C  
ATOM   5321  H   THR A 355      43.175 -34.457  19.948  1.00  0.78           H  
ATOM   5322  HA  THR A 355      44.092 -35.070  22.671  1.00  0.78           H  
ATOM   5323  HB  THR A 355      42.985 -37.244  22.289  1.00  0.78           H  
ATOM   5324  HG1 THR A 355      42.474 -36.196  19.659  1.00  0.78           H  
ATOM   5325 1HG2 THR A 355      40.696 -36.334  21.897  1.00  0.78           H  
ATOM   5326 2HG2 THR A 355      41.640 -35.256  22.953  1.00  0.78           H  
ATOM   5327 3HG2 THR A 355      41.417 -34.847  21.233  1.00  0.78           H  
ATOM   5328  N   ARG A 356      45.856 -36.130  20.136  1.00  0.79           N  
ATOM   5329  CA  ARG A 356      47.105 -36.818  19.856  1.00  0.79           C  
ATOM   5330  C   ARG A 356      48.292 -35.969  20.320  1.00  0.79           C  
ATOM   5331  O   ARG A 356      48.191 -34.747  20.386  1.00  0.79           O  
ATOM   5332  CB  ARG A 356      47.249 -37.135  18.371  1.00  0.79           C  
ATOM   5333  CG  ARG A 356      46.191 -38.040  17.781  1.00  0.79           C  
ATOM   5334  CD  ARG A 356      46.408 -39.459  18.162  1.00  0.79           C  
ATOM   5335  NE  ARG A 356      47.655 -40.026  17.594  1.00  0.79           N  
ATOM   5336  CZ  ARG A 356      48.242 -41.158  18.038  1.00  0.79           C  
ATOM   5337  NH1 ARG A 356      47.718 -41.826  19.047  1.00  0.79           N  
ATOM   5338  NH2 ARG A 356      49.344 -41.607  17.459  1.00  0.79           N  
ATOM   5339  H   ARG A 356      45.427 -35.583  19.395  1.00  0.79           H  
ATOM   5340  HA  ARG A 356      47.057 -37.760  20.380  1.00  0.79           H  
ATOM   5341 1HB  ARG A 356      47.301 -36.223  17.793  1.00  0.79           H  
ATOM   5342 2HB  ARG A 356      48.167 -37.649  18.221  1.00  0.79           H  
ATOM   5343 1HG  ARG A 356      45.223 -37.738  18.170  1.00  0.79           H  
ATOM   5344 2HG  ARG A 356      46.188 -37.953  16.698  1.00  0.79           H  
ATOM   5345 1HD  ARG A 356      46.465 -39.530  19.246  1.00  0.79           H  
ATOM   5346 2HD  ARG A 356      45.571 -40.053  17.800  1.00  0.79           H  
ATOM   5347  HE  ARG A 356      48.092 -39.558  16.787  1.00  0.79           H  
ATOM   5348 1HH1 ARG A 356      46.874 -41.492  19.493  1.00  0.79           H  
ATOM   5349 2HH1 ARG A 356      48.158 -42.675  19.374  1.00  0.79           H  
ATOM   5350 1HH2 ARG A 356      49.759 -41.105  16.681  1.00  0.79           H  
ATOM   5351 2HH2 ARG A 356      49.776 -42.454  17.792  1.00  0.79           H  
ATOM   5352  N   PRO A 357      49.443 -36.581  20.643  1.00  0.79           N  
ATOM   5353  CA  PRO A 357      50.688 -35.922  21.005  1.00  0.79           C  
ATOM   5354  C   PRO A 357      51.210 -35.001  19.920  1.00  0.79           C  
ATOM   5355  O   PRO A 357      50.960 -35.219  18.727  1.00  0.79           O  
ATOM   5356  CB  PRO A 357      51.652 -37.101  21.200  1.00  0.79           C  
ATOM   5357  CG  PRO A 357      50.774 -38.274  21.542  1.00  0.79           C  
ATOM   5358  CD  PRO A 357      49.506 -38.068  20.762  1.00  0.79           C  
ATOM   5359  HA  PRO A 357      50.550 -35.369  21.949  1.00  0.79           H  
ATOM   5360 1HB  PRO A 357      52.235 -37.260  20.286  1.00  0.79           H  
ATOM   5361 2HB  PRO A 357      52.370 -36.855  22.002  1.00  0.79           H  
ATOM   5362 1HG  PRO A 357      51.282 -39.217  21.286  1.00  0.79           H  
ATOM   5363 2HG  PRO A 357      50.595 -38.297  22.628  1.00  0.79           H  
ATOM   5364 1HD  PRO A 357      49.567 -38.555  19.784  1.00  0.79           H  
ATOM   5365 2HD  PRO A 357      48.710 -38.470  21.397  1.00  0.79           H  
ATOM   5366  N   LEU A 358      51.994 -34.005  20.328  1.00  0.79           N  
ATOM   5367  CA  LEU A 358      52.668 -33.111  19.385  1.00  0.79           C  
ATOM   5368  C   LEU A 358      53.352 -33.904  18.276  1.00  0.79           C  
ATOM   5369  O   LEU A 358      53.312 -33.504  17.117  1.00  0.79           O  
ATOM   5370  CB  LEU A 358      53.696 -32.239  20.100  1.00  0.79           C  
ATOM   5371  CG  LEU A 358      54.449 -31.256  19.212  1.00  0.79           C  
ATOM   5372  CD1 LEU A 358      53.478 -30.285  18.582  1.00  0.79           C  
ATOM   5373  CD2 LEU A 358      55.443 -30.520  20.038  1.00  0.79           C  
ATOM   5374  H   LEU A 358      52.131 -33.862  21.336  1.00  0.79           H  
ATOM   5375  HA  LEU A 358      51.921 -32.464  18.931  1.00  0.79           H  
ATOM   5376 1HB  LEU A 358      53.187 -31.673  20.880  1.00  0.79           H  
ATOM   5377 2HB  LEU A 358      54.434 -32.887  20.578  1.00  0.79           H  
ATOM   5378  HG  LEU A 358      54.961 -31.794  18.431  1.00  0.79           H  
ATOM   5379 1HD1 LEU A 358      54.038 -29.593  17.963  1.00  0.79           H  
ATOM   5380 2HD1 LEU A 358      52.756 -30.825  17.971  1.00  0.79           H  
ATOM   5381 3HD1 LEU A 358      52.957 -29.736  19.360  1.00  0.79           H  
ATOM   5382 1HD2 LEU A 358      55.989 -29.816  19.409  1.00  0.79           H  
ATOM   5383 2HD2 LEU A 358      54.912 -29.995  20.814  1.00  0.79           H  
ATOM   5384 3HD2 LEU A 358      56.140 -31.221  20.491  1.00  0.79           H  
ATOM   5385  N   GLN A 359      53.958 -35.041  18.634  1.00  0.78           N  
ATOM   5386  CA  GLN A 359      54.650 -35.910  17.687  1.00  0.78           C  
ATOM   5387  C   GLN A 359      53.749 -36.294  16.516  1.00  0.78           C  
ATOM   5388  O   GLN A 359      54.218 -36.454  15.390  1.00  0.78           O  
ATOM   5389  CB  GLN A 359      55.128 -37.188  18.394  1.00  0.78           C  
ATOM   5390  CG  GLN A 359      55.850 -38.182  17.485  1.00  0.78           C  
ATOM   5391  CD  GLN A 359      56.467 -39.367  18.252  1.00  0.78           C  
ATOM   5392  OE1 GLN A 359      57.663 -39.338  18.572  1.00  0.78           O  
ATOM   5393  NE2 GLN A 359      55.655 -40.388  18.543  1.00  0.78           N  
ATOM   5394  H   GLN A 359      53.935 -35.302  19.609  1.00  0.78           H  
ATOM   5395  HA  GLN A 359      55.517 -35.378  17.295  1.00  0.78           H  
ATOM   5396 1HB  GLN A 359      55.801 -36.929  19.211  1.00  0.78           H  
ATOM   5397 2HB  GLN A 359      54.271 -37.699  18.828  1.00  0.78           H  
ATOM   5398 1HG  GLN A 359      55.129 -38.579  16.773  1.00  0.78           H  
ATOM   5399 2HG  GLN A 359      56.644 -37.667  16.950  1.00  0.78           H  
ATOM   5400 1HE2 GLN A 359      55.991 -41.188  19.040  1.00  0.78           H  
ATOM   5401 2HE2 GLN A 359      54.699 -40.354  18.260  1.00  0.78           H  
ATOM   5402  N   HIS A 360      52.454 -36.479  16.775  1.00  0.77           N  
ATOM   5403  CA  HIS A 360      51.515 -36.841  15.727  1.00  0.77           C  
ATOM   5404  C   HIS A 360      51.474 -35.698  14.733  1.00  0.77           C  
ATOM   5405  O   HIS A 360      51.682 -35.875  13.532  1.00  0.77           O  
ATOM   5406  CB  HIS A 360      50.110 -37.032  16.316  1.00  0.77           C  
ATOM   5407  CG  HIS A 360      49.039 -37.482  15.351  1.00  0.77           C  
ATOM   5408  ND1 HIS A 360      48.894 -38.799  14.968  1.00  0.77           N  
ATOM   5409  CD2 HIS A 360      48.071 -36.793  14.694  1.00  0.77           C  
ATOM   5410  CE1 HIS A 360      47.889 -38.898  14.105  1.00  0.77           C  
ATOM   5411  NE2 HIS A 360      47.376 -37.707  13.928  1.00  0.77           N  
ATOM   5412  H   HIS A 360      52.088 -36.294  17.702  1.00  0.77           H  
ATOM   5413  HA  HIS A 360      51.832 -37.747  15.216  1.00  0.77           H  
ATOM   5414 1HB  HIS A 360      50.174 -37.758  17.124  1.00  0.77           H  
ATOM   5415 2HB  HIS A 360      49.771 -36.097  16.756  1.00  0.77           H  
ATOM   5416  HD2 HIS A 360      47.884 -35.719  14.756  1.00  0.77           H  
ATOM   5417  HE1 HIS A 360      47.543 -39.814  13.626  1.00  0.77           H  
ATOM   5418  HE2 HIS A 360      46.598 -37.504  13.312  1.00  0.77           H  
ATOM   5419  N   ALA A 361      51.204 -34.501  15.255  1.00  0.75           N  
ATOM   5420  CA  ALA A 361      51.080 -33.319  14.406  1.00  0.75           C  
ATOM   5421  C   ALA A 361      52.382 -33.038  13.651  1.00  0.75           C  
ATOM   5422  O   ALA A 361      52.369 -32.675  12.472  1.00  0.75           O  
ATOM   5423  CB  ALA A 361      50.669 -32.132  15.251  1.00  0.75           C  
ATOM   5424  H   ALA A 361      51.099 -34.441  16.274  1.00  0.75           H  
ATOM   5425  HA  ALA A 361      50.305 -33.510  13.664  1.00  0.75           H  
ATOM   5426 1HB  ALA A 361      50.553 -31.250  14.634  1.00  0.75           H  
ATOM   5427 2HB  ALA A 361      49.725 -32.358  15.739  1.00  0.75           H  
ATOM   5428 3HB  ALA A 361      51.429 -31.954  16.005  1.00  0.75           H  
ATOM   5429  N   VAL A 362      53.517 -33.242  14.320  1.00  0.74           N  
ATOM   5430  CA  VAL A 362      54.799 -32.968  13.691  1.00  0.74           C  
ATOM   5431  C   VAL A 362      55.097 -33.948  12.579  1.00  0.74           C  
ATOM   5432  O   VAL A 362      55.500 -33.536  11.493  1.00  0.74           O  
ATOM   5433  CB  VAL A 362      55.949 -33.001  14.706  1.00  0.74           C  
ATOM   5434  CG1 VAL A 362      57.226 -32.868  14.004  1.00  0.74           C  
ATOM   5435  CG2 VAL A 362      55.833 -31.886  15.630  1.00  0.74           C  
ATOM   5436  H   VAL A 362      53.479 -33.550  15.289  1.00  0.74           H  
ATOM   5437  HA  VAL A 362      54.763 -31.971  13.258  1.00  0.74           H  
ATOM   5438  HB  VAL A 362      55.931 -33.949  15.245  1.00  0.74           H  
ATOM   5439 1HG1 VAL A 362      58.010 -32.878  14.734  1.00  0.74           H  
ATOM   5440 2HG1 VAL A 362      57.353 -33.689  13.303  1.00  0.74           H  
ATOM   5441 3HG1 VAL A 362      57.244 -31.929  13.473  1.00  0.74           H  
ATOM   5442 1HG2 VAL A 362      56.648 -31.899  16.337  1.00  0.74           H  
ATOM   5443 2HG2 VAL A 362      55.876 -30.989  15.045  1.00  0.74           H  
ATOM   5444 3HG2 VAL A 362      54.899 -31.945  16.151  1.00  0.74           H  
ATOM   5445  N   GLU A 363      54.871 -35.241  12.824  1.00  0.73           N  
ATOM   5446  CA  GLU A 363      55.143 -36.237  11.804  1.00  0.73           C  
ATOM   5447  C   GLU A 363      54.205 -36.076  10.612  1.00  0.73           C  
ATOM   5448  O   GLU A 363      54.633 -36.255   9.469  1.00  0.73           O  
ATOM   5449  CB  GLU A 363      55.085 -37.645  12.383  1.00  0.73           C  
ATOM   5450  CG  GLU A 363      55.415 -38.760  11.384  1.00  0.73           C  
ATOM   5451  CD  GLU A 363      56.834 -38.696  10.780  1.00  0.73           C  
ATOM   5452  OE1 GLU A 363      57.668 -37.940  11.260  1.00  0.73           O  
ATOM   5453  OE2 GLU A 363      57.072 -39.453   9.852  1.00  0.73           O  
ATOM   5454  H   GLU A 363      54.527 -35.546  13.734  1.00  0.73           H  
ATOM   5455  HA  GLU A 363      56.158 -36.085  11.456  1.00  0.73           H  
ATOM   5456 1HB  GLU A 363      55.781 -37.719  13.221  1.00  0.73           H  
ATOM   5457 2HB  GLU A 363      54.082 -37.829  12.778  1.00  0.73           H  
ATOM   5458 1HG  GLU A 363      55.284 -39.723  11.874  1.00  0.73           H  
ATOM   5459 2HG  GLU A 363      54.687 -38.695  10.580  1.00  0.73           H  
ATOM   5460  N   LEU A 364      52.940 -35.700  10.844  1.00  0.73           N  
ATOM   5461  CA  LEU A 364      52.060 -35.505   9.697  1.00  0.73           C  
ATOM   5462  C   LEU A 364      52.614 -34.393   8.821  1.00  0.73           C  
ATOM   5463  O   LEU A 364      52.628 -34.513   7.584  1.00  0.73           O  
ATOM   5464  CB  LEU A 364      50.672 -35.065  10.156  1.00  0.73           C  
ATOM   5465  CG  LEU A 364      49.814 -36.081  10.845  1.00  0.73           C  
ATOM   5466  CD1 LEU A 364      48.635 -35.370  11.374  1.00  0.73           C  
ATOM   5467  CD2 LEU A 364      49.395 -37.145   9.872  1.00  0.73           C  
ATOM   5468  H   LEU A 364      52.591 -35.586  11.796  1.00  0.73           H  
ATOM   5469  HA  LEU A 364      52.000 -36.423   9.127  1.00  0.73           H  
ATOM   5470 1HB  LEU A 364      50.798 -34.239  10.851  1.00  0.73           H  
ATOM   5471 2HB  LEU A 364      50.122 -34.699   9.291  1.00  0.73           H  
ATOM   5472  HG  LEU A 364      50.351 -36.538  11.665  1.00  0.73           H  
ATOM   5473 1HD1 LEU A 364      47.983 -36.066  11.868  1.00  0.73           H  
ATOM   5474 2HD1 LEU A 364      48.951 -34.604  12.074  1.00  0.73           H  
ATOM   5475 3HD1 LEU A 364      48.115 -34.915  10.537  1.00  0.73           H  
ATOM   5476 1HD2 LEU A 364      48.755 -37.867  10.382  1.00  0.73           H  
ATOM   5477 2HD2 LEU A 364      48.842 -36.685   9.049  1.00  0.73           H  
ATOM   5478 3HD2 LEU A 364      50.278 -37.650   9.484  1.00  0.73           H  
ATOM   5479  N   ILE A 365      53.118 -33.335   9.458  1.00  0.73           N  
ATOM   5480  CA  ILE A 365      53.683 -32.246   8.708  1.00  0.73           C  
ATOM   5481  C   ILE A 365      54.959 -32.660   8.000  1.00  0.73           C  
ATOM   5482  O   ILE A 365      55.123 -32.374   6.811  1.00  0.73           O  
ATOM   5483  CB  ILE A 365      53.959 -31.014   9.569  1.00  0.73           C  
ATOM   5484  CG1 ILE A 365      52.648 -30.380  10.081  1.00  0.73           C  
ATOM   5485  CG2 ILE A 365      54.681 -30.058   8.726  1.00  0.73           C  
ATOM   5486  CD1 ILE A 365      52.864 -29.343  11.119  1.00  0.73           C  
ATOM   5487  H   ILE A 365      53.072 -33.271  10.477  1.00  0.73           H  
ATOM   5488  HA  ILE A 365      52.974 -31.968   7.954  1.00  0.73           H  
ATOM   5489  HB  ILE A 365      54.562 -31.287  10.438  1.00  0.73           H  
ATOM   5490 1HG1 ILE A 365      52.138 -29.918   9.284  1.00  0.73           H  
ATOM   5491 2HG1 ILE A 365      52.020 -31.158  10.491  1.00  0.73           H  
ATOM   5492 1HG2 ILE A 365      54.895 -29.162   9.295  1.00  0.73           H  
ATOM   5493 2HG2 ILE A 365      55.595 -30.509   8.371  1.00  0.73           H  
ATOM   5494 3HG2 ILE A 365      54.062 -29.830   7.888  1.00  0.73           H  
ATOM   5495 1HD1 ILE A 365      51.914 -28.930  11.439  1.00  0.73           H  
ATOM   5496 2HD1 ILE A 365      53.365 -29.796  11.951  1.00  0.73           H  
ATOM   5497 3HD1 ILE A 365      53.480 -28.557  10.709  1.00  0.73           H  
ATOM   5498  N   ASN A 366      55.841 -33.378   8.707  1.00  0.73           N  
ATOM   5499  CA  ASN A 366      57.095 -33.814   8.117  1.00  0.73           C  
ATOM   5500  C   ASN A 366      56.886 -34.635   6.877  1.00  0.73           C  
ATOM   5501  O   ASN A 366      57.572 -34.434   5.883  1.00  0.73           O  
ATOM   5502  CB  ASN A 366      57.865 -34.729   9.046  1.00  0.73           C  
ATOM   5503  CG  ASN A 366      58.534 -34.125  10.183  1.00  0.73           C  
ATOM   5504  OD1 ASN A 366      58.794 -32.923  10.259  1.00  0.73           O  
ATOM   5505  ND2 ASN A 366      58.854 -34.984  11.101  1.00  0.73           N  
ATOM   5506  H   ASN A 366      55.644 -33.596   9.681  1.00  0.73           H  
ATOM   5507  HA  ASN A 366      57.686 -32.938   7.852  1.00  0.73           H  
ATOM   5508 1HB  ASN A 366      57.183 -35.486   9.426  1.00  0.73           H  
ATOM   5509 2HB  ASN A 366      58.614 -35.260   8.462  1.00  0.73           H  
ATOM   5510 1HD2 ASN A 366      59.349 -34.709  11.937  1.00  0.73           H  
ATOM   5511 2HD2 ASN A 366      58.596 -35.973  10.993  1.00  0.73           H  
ATOM   5512  N   ARG A 367      55.928 -35.552   6.902  1.00  0.74           N  
ATOM   5513  CA  ARG A 367      55.738 -36.402   5.743  1.00  0.74           C  
ATOM   5514  C   ARG A 367      55.267 -35.601   4.543  1.00  0.74           C  
ATOM   5515  O   ARG A 367      55.749 -35.786   3.422  1.00  0.74           O  
ATOM   5516  CB  ARG A 367      54.720 -37.479   6.060  1.00  0.74           C  
ATOM   5517  CG  ARG A 367      55.199 -38.521   7.050  1.00  0.74           C  
ATOM   5518  CD  ARG A 367      54.133 -39.493   7.394  1.00  0.74           C  
ATOM   5519  NE  ARG A 367      54.573 -40.444   8.408  1.00  0.74           N  
ATOM   5520  CZ  ARG A 367      53.825 -41.462   8.880  1.00  0.74           C  
ATOM   5521  NH1 ARG A 367      52.613 -41.669   8.400  1.00  0.74           N  
ATOM   5522  NH2 ARG A 367      54.301 -42.257   9.824  1.00  0.74           N  
ATOM   5523  H   ARG A 367      55.371 -35.694   7.749  1.00  0.74           H  
ATOM   5524  HA  ARG A 367      56.690 -36.874   5.502  1.00  0.74           H  
ATOM   5525 1HB  ARG A 367      53.831 -37.010   6.490  1.00  0.74           H  
ATOM   5526 2HB  ARG A 367      54.419 -37.984   5.145  1.00  0.74           H  
ATOM   5527 1HG  ARG A 367      56.037 -39.070   6.626  1.00  0.74           H  
ATOM   5528 2HG  ARG A 367      55.525 -38.033   7.967  1.00  0.74           H  
ATOM   5529 1HD  ARG A 367      53.274 -38.949   7.791  1.00  0.74           H  
ATOM   5530 2HD  ARG A 367      53.839 -40.047   6.507  1.00  0.74           H  
ATOM   5531  HE  ARG A 367      55.506 -40.290   8.830  1.00  0.74           H  
ATOM   5532 1HH1 ARG A 367      52.245 -41.066   7.679  1.00  0.74           H  
ATOM   5533 2HH1 ARG A 367      52.053 -42.432   8.754  1.00  0.74           H  
ATOM   5534 1HH2 ARG A 367      55.233 -42.112  10.197  1.00  0.74           H  
ATOM   5535 2HH2 ARG A 367      53.737 -43.014  10.173  1.00  0.74           H  
ATOM   5536  N   GLU A 368      54.363 -34.665   4.779  1.00  0.75           N  
ATOM   5537  CA  GLU A 368      53.824 -33.881   3.688  1.00  0.75           C  
ATOM   5538  C   GLU A 368      54.870 -32.927   3.093  1.00  0.75           C  
ATOM   5539  O   GLU A 368      54.928 -32.736   1.877  1.00  0.75           O  
ATOM   5540  CB  GLU A 368      52.621 -33.134   4.192  1.00  0.75           C  
ATOM   5541  CG  GLU A 368      51.888 -32.390   3.193  1.00  0.75           C  
ATOM   5542  CD  GLU A 368      51.217 -33.134   2.133  1.00  0.75           C  
ATOM   5543  OE1 GLU A 368      51.070 -34.333   2.194  1.00  0.75           O  
ATOM   5544  OE2 GLU A 368      50.791 -32.450   1.236  1.00  0.75           O  
ATOM   5545  H   GLU A 368      53.997 -34.523   5.726  1.00  0.75           H  
ATOM   5546  HA  GLU A 368      53.505 -34.566   2.905  1.00  0.75           H  
ATOM   5547 1HB  GLU A 368      51.932 -33.830   4.669  1.00  0.75           H  
ATOM   5548 2HB  GLU A 368      52.946 -32.434   4.954  1.00  0.75           H  
ATOM   5549 1HG  GLU A 368      51.186 -31.837   3.702  1.00  0.75           H  
ATOM   5550 2HG  GLU A 368      52.567 -31.731   2.717  1.00  0.75           H  
ATOM   5551  N   VAL A 369      55.693 -32.330   3.954  1.00  0.75           N  
ATOM   5552  CA  VAL A 369      56.750 -31.431   3.515  1.00  0.75           C  
ATOM   5553  C   VAL A 369      57.890 -32.207   2.862  1.00  0.75           C  
ATOM   5554  O   VAL A 369      58.446 -31.770   1.861  1.00  0.75           O  
ATOM   5555  CB  VAL A 369      57.310 -30.587   4.664  1.00  0.75           C  
ATOM   5556  CG1 VAL A 369      58.516 -29.804   4.150  1.00  0.75           C  
ATOM   5557  CG2 VAL A 369      56.240 -29.627   5.184  1.00  0.75           C  
ATOM   5558  H   VAL A 369      55.575 -32.502   4.953  1.00  0.75           H  
ATOM   5559  HA  VAL A 369      56.331 -30.752   2.773  1.00  0.75           H  
ATOM   5560  HB  VAL A 369      57.635 -31.249   5.473  1.00  0.75           H  
ATOM   5561 1HG1 VAL A 369      58.934 -29.209   4.948  1.00  0.75           H  
ATOM   5562 2HG1 VAL A 369      59.270 -30.502   3.785  1.00  0.75           H  
ATOM   5563 3HG1 VAL A 369      58.208 -29.152   3.339  1.00  0.75           H  
ATOM   5564 1HG2 VAL A 369      56.638 -29.039   5.996  1.00  0.75           H  
ATOM   5565 2HG2 VAL A 369      55.934 -28.969   4.388  1.00  0.75           H  
ATOM   5566 3HG2 VAL A 369      55.382 -30.197   5.538  1.00  0.75           H  
ATOM   5567  N   ALA A 370      58.253 -33.364   3.431  1.00  0.75           N  
ATOM   5568  CA  ALA A 370      59.339 -34.209   2.924  1.00  0.75           C  
ATOM   5569  C   ALA A 370      59.088 -34.610   1.479  1.00  0.75           C  
ATOM   5570  O   ALA A 370      60.025 -34.735   0.692  1.00  0.75           O  
ATOM   5571  CB  ALA A 370      59.487 -35.455   3.774  1.00  0.75           C  
ATOM   5572  H   ALA A 370      57.771 -33.681   4.264  1.00  0.75           H  
ATOM   5573  HA  ALA A 370      60.263 -33.635   2.963  1.00  0.75           H  
ATOM   5574 1HB  ALA A 370      60.306 -36.060   3.393  1.00  0.75           H  
ATOM   5575 2HB  ALA A 370      59.694 -35.172   4.803  1.00  0.75           H  
ATOM   5576 3HB  ALA A 370      58.560 -36.027   3.734  1.00  0.75           H  
ATOM   5577  N   ARG A 371      57.819 -34.776   1.109  1.00  0.74           N  
ATOM   5578  CA  ARG A 371      57.466 -35.103  -0.268  1.00  0.74           C  
ATOM   5579  C   ARG A 371      57.892 -34.010  -1.250  1.00  0.74           C  
ATOM   5580  O   ARG A 371      58.018 -34.275  -2.444  1.00  0.74           O  
ATOM   5581  CB  ARG A 371      55.971 -35.310  -0.413  1.00  0.74           C  
ATOM   5582  CG  ARG A 371      55.440 -36.569   0.207  1.00  0.74           C  
ATOM   5583  CD  ARG A 371      53.963 -36.604   0.172  1.00  0.74           C  
ATOM   5584  NE  ARG A 371      53.430 -37.791   0.819  1.00  0.74           N  
ATOM   5585  CZ  ARG A 371      52.135 -37.955   1.141  1.00  0.74           C  
ATOM   5586  NH1 ARG A 371      51.276 -37.004   0.857  1.00  0.74           N  
ATOM   5587  NH2 ARG A 371      51.731 -39.062   1.742  1.00  0.74           N  
ATOM   5588  H   ARG A 371      57.078 -34.720   1.811  1.00  0.74           H  
ATOM   5589  HA  ARG A 371      57.973 -36.028  -0.538  1.00  0.74           H  
ATOM   5590 1HB  ARG A 371      55.445 -34.470   0.045  1.00  0.74           H  
ATOM   5591 2HB  ARG A 371      55.710 -35.317  -1.470  1.00  0.74           H  
ATOM   5592 1HG  ARG A 371      55.806 -37.423  -0.359  1.00  0.74           H  
ATOM   5593 2HG  ARG A 371      55.776 -36.649   1.222  1.00  0.74           H  
ATOM   5594 1HD  ARG A 371      53.570 -35.724   0.695  1.00  0.74           H  
ATOM   5595 2HD  ARG A 371      53.621 -36.593  -0.860  1.00  0.74           H  
ATOM   5596  HE  ARG A 371      54.074 -38.533   1.053  1.00  0.74           H  
ATOM   5597 1HH1 ARG A 371      51.598 -36.159   0.394  1.00  0.74           H  
ATOM   5598 2HH1 ARG A 371      50.303 -37.101   1.101  1.00  0.74           H  
ATOM   5599 1HH2 ARG A 371      52.397 -39.790   1.960  1.00  0.74           H  
ATOM   5600 2HH2 ARG A 371      50.758 -39.175   1.983  1.00  0.74           H  
ATOM   5601  N   ILE A 372      58.081 -32.777  -0.775  1.00  0.74           N  
ATOM   5602  CA  ILE A 372      58.453 -31.704  -1.672  1.00  0.74           C  
ATOM   5603  C   ILE A 372      59.968 -31.709  -1.898  1.00  0.74           C  
ATOM   5604  O   ILE A 372      60.779 -31.542  -0.982  1.00  0.74           O  
ATOM   5605  CB  ILE A 372      57.961 -30.345  -1.152  1.00  0.74           C  
ATOM   5606  CG1 ILE A 372      56.448 -30.390  -1.043  1.00  0.74           C  
ATOM   5607  CG2 ILE A 372      58.380 -29.227  -2.112  1.00  0.74           C  
ATOM   5608  CD1 ILE A 372      55.860 -29.228  -0.359  1.00  0.74           C  
ATOM   5609  H   ILE A 372      58.006 -32.579   0.218  1.00  0.74           H  
ATOM   5610  HA  ILE A 372      57.972 -31.876  -2.619  1.00  0.74           H  
ATOM   5611  HB  ILE A 372      58.369 -30.163  -0.157  1.00  0.74           H  
ATOM   5612 1HG1 ILE A 372      56.036 -30.450  -2.022  1.00  0.74           H  
ATOM   5613 2HG1 ILE A 372      56.159 -31.289  -0.486  1.00  0.74           H  
ATOM   5614 1HG2 ILE A 372      58.021 -28.264  -1.744  1.00  0.74           H  
ATOM   5615 2HG2 ILE A 372      59.451 -29.210  -2.184  1.00  0.74           H  
ATOM   5616 3HG2 ILE A 372      57.958 -29.414  -3.098  1.00  0.74           H  
ATOM   5617 1HD1 ILE A 372      54.778 -29.341  -0.323  1.00  0.74           H  
ATOM   5618 2HD1 ILE A 372      56.261 -29.194   0.636  1.00  0.74           H  
ATOM   5619 3HD1 ILE A 372      56.108 -28.313  -0.893  1.00  0.74           H  
ATOM   5620  N   ASN A 373      60.327 -31.901  -3.152  1.00  0.73           N  
ATOM   5621  CA  ASN A 373      61.698 -32.033  -3.616  1.00  0.73           C  
ATOM   5622  C   ASN A 373      61.757 -31.591  -5.072  1.00  0.73           C  
ATOM   5623  O   ASN A 373      60.726 -31.221  -5.634  1.00  0.73           O  
ATOM   5624  CB  ASN A 373      62.168 -33.459  -3.408  1.00  0.73           C  
ATOM   5625  CG  ASN A 373      61.316 -34.473  -4.120  1.00  0.73           C  
ATOM   5626  OD1 ASN A 373      61.129 -34.437  -5.351  1.00  0.73           O  
ATOM   5627  ND2 ASN A 373      60.781 -35.396  -3.351  1.00  0.73           N  
ATOM   5628  H   ASN A 373      59.584 -32.014  -3.817  1.00  0.73           H  
ATOM   5629  HA  ASN A 373      62.334 -31.388  -3.022  1.00  0.73           H  
ATOM   5630 1HB  ASN A 373      63.196 -33.561  -3.754  1.00  0.73           H  
ATOM   5631 2HB  ASN A 373      62.160 -33.688  -2.339  1.00  0.73           H  
ATOM   5632 1HD2 ASN A 373      60.193 -36.103  -3.743  1.00  0.73           H  
ATOM   5633 2HD2 ASN A 373      60.954 -35.387  -2.362  1.00  0.73           H  
ATOM   5634  N   GLY A 374      62.915 -31.661  -5.709  1.00  0.72           N  
ATOM   5635  CA  GLY A 374      62.994 -31.250  -7.104  1.00  0.72           C  
ATOM   5636  C   GLY A 374      62.023 -32.004  -8.013  1.00  0.72           C  
ATOM   5637  O   GLY A 374      61.532 -31.441  -8.990  1.00  0.72           O  
ATOM   5638  H   GLY A 374      63.764 -31.950  -5.234  1.00  0.72           H  
ATOM   5639 1HA  GLY A 374      62.766 -30.188  -7.158  1.00  0.72           H  
ATOM   5640 2HA  GLY A 374      64.015 -31.379  -7.457  1.00  0.72           H  
ATOM   5641  N   GLY A 375      61.747 -33.278  -7.709  1.00  0.71           N  
ATOM   5642  CA  GLY A 375      60.826 -34.076  -8.516  1.00  0.71           C  
ATOM   5643  C   GLY A 375      59.437 -33.485  -8.382  1.00  0.71           C  
ATOM   5644  O   GLY A 375      58.709 -33.308  -9.360  1.00  0.71           O  
ATOM   5645  H   GLY A 375      62.124 -33.681  -6.861  1.00  0.71           H  
ATOM   5646 1HA  GLY A 375      61.139 -34.068  -9.561  1.00  0.71           H  
ATOM   5647 2HA  GLY A 375      60.828 -35.111  -8.174  1.00  0.71           H  
ATOM   5648  N   TYR A 376      59.091 -33.165  -7.140  1.00  0.70           N  
ATOM   5649  CA  TYR A 376      57.802 -32.576  -6.800  1.00  0.70           C  
ATOM   5650  C   TYR A 376      57.635 -31.285  -7.583  1.00  0.70           C  
ATOM   5651  O   TYR A 376      56.576 -31.034  -8.166  1.00  0.70           O  
ATOM   5652  CB  TYR A 376      57.704 -32.284  -5.320  1.00  0.70           C  
ATOM   5653  CG  TYR A 376      56.360 -31.871  -4.837  1.00  0.70           C  
ATOM   5654  CD1 TYR A 376      55.522 -32.821  -4.304  1.00  0.70           C  
ATOM   5655  CD2 TYR A 376      55.961 -30.574  -4.924  1.00  0.70           C  
ATOM   5656  CE1 TYR A 376      54.283 -32.478  -3.845  1.00  0.70           C  
ATOM   5657  CE2 TYR A 376      54.714 -30.217  -4.467  1.00  0.70           C  
ATOM   5658  CZ  TYR A 376      53.880 -31.160  -3.928  1.00  0.70           C  
ATOM   5659  OH  TYR A 376      52.652 -30.793  -3.461  1.00  0.70           O  
ATOM   5660  H   TYR A 376      59.767 -33.376  -6.407  1.00  0.70           H  
ATOM   5661  HA  TYR A 376      57.010 -33.247  -7.095  1.00  0.70           H  
ATOM   5662 1HB  TYR A 376      58.023 -33.162  -4.755  1.00  0.70           H  
ATOM   5663 2HB  TYR A 376      58.367 -31.476  -5.094  1.00  0.70           H  
ATOM   5664  HD1 TYR A 376      55.862 -33.847  -4.238  1.00  0.70           H  
ATOM   5665  HD2 TYR A 376      56.633 -29.839  -5.348  1.00  0.70           H  
ATOM   5666  HE1 TYR A 376      53.627 -33.235  -3.415  1.00  0.70           H  
ATOM   5667  HE2 TYR A 376      54.385 -29.192  -4.523  1.00  0.70           H  
ATOM   5668  HH  TYR A 376      52.542 -29.820  -3.565  1.00  0.70           H  
ATOM   5669  N   PHE A 377      58.682 -30.454  -7.601  1.00  0.69           N  
ATOM   5670  CA  PHE A 377      58.603 -29.219  -8.355  1.00  0.69           C  
ATOM   5671  C   PHE A 377      58.454 -29.493  -9.841  1.00  0.69           C  
ATOM   5672  O   PHE A 377      57.632 -28.853 -10.485  1.00  0.69           O  
ATOM   5673  CB  PHE A 377      59.812 -28.324  -8.106  1.00  0.69           C  
ATOM   5674  CG  PHE A 377      59.709 -27.450  -6.888  1.00  0.69           C  
ATOM   5675  CD1 PHE A 377      60.003 -27.910  -5.617  1.00  0.69           C  
ATOM   5676  CD2 PHE A 377      59.320 -26.125  -7.036  1.00  0.69           C  
ATOM   5677  CE1 PHE A 377      59.875 -27.068  -4.527  1.00  0.69           C  
ATOM   5678  CE2 PHE A 377      59.205 -25.287  -5.943  1.00  0.69           C  
ATOM   5679  CZ  PHE A 377      59.463 -25.758  -4.698  1.00  0.69           C  
ATOM   5680  H   PHE A 377      59.526 -30.705  -7.088  1.00  0.69           H  
ATOM   5681  HA  PHE A 377      57.717 -28.678  -8.025  1.00  0.69           H  
ATOM   5682 1HB  PHE A 377      60.715 -28.932  -8.032  1.00  0.69           H  
ATOM   5683 2HB  PHE A 377      59.912 -27.688  -8.954  1.00  0.69           H  
ATOM   5684  HD1 PHE A 377      60.318 -28.930  -5.479  1.00  0.69           H  
ATOM   5685  HD2 PHE A 377      59.098 -25.756  -8.035  1.00  0.69           H  
ATOM   5686  HE1 PHE A 377      60.094 -27.429  -3.533  1.00  0.69           H  
ATOM   5687  HE2 PHE A 377      58.892 -24.256  -6.058  1.00  0.69           H  
ATOM   5688  HZ  PHE A 377      59.356 -25.090  -3.833  1.00  0.69           H  
ATOM   5689  N   GLU A 378      59.168 -30.473 -10.403  1.00  0.67           N  
ATOM   5690  CA  GLU A 378      58.964 -30.738 -11.828  1.00  0.67           C  
ATOM   5691  C   GLU A 378      57.535 -31.212 -12.094  1.00  0.67           C  
ATOM   5692  O   GLU A 378      56.923 -30.803 -13.081  1.00  0.67           O  
ATOM   5693  CB  GLU A 378      60.006 -31.719 -12.390  1.00  0.67           C  
ATOM   5694  CG  GLU A 378      61.424 -31.112 -12.546  1.00  0.67           C  
ATOM   5695  CD  GLU A 378      62.449 -32.082 -13.126  1.00  0.67           C  
ATOM   5696  OE1 GLU A 378      62.288 -33.270 -12.959  1.00  0.67           O  
ATOM   5697  OE2 GLU A 378      63.363 -31.629 -13.776  1.00  0.67           O  
ATOM   5698  H   GLU A 378      59.861 -30.998  -9.867  1.00  0.67           H  
ATOM   5699  HA  GLU A 378      59.098 -29.811 -12.372  1.00  0.67           H  
ATOM   5700 1HB  GLU A 378      60.079 -32.591 -11.733  1.00  0.67           H  
ATOM   5701 2HB  GLU A 378      59.685 -32.065 -13.363  1.00  0.67           H  
ATOM   5702 1HG  GLU A 378      61.356 -30.242 -13.197  1.00  0.67           H  
ATOM   5703 2HG  GLU A 378      61.767 -30.767 -11.566  1.00  0.67           H  
ATOM   5704  N   SER A 379      56.972 -32.009 -11.182  1.00  0.66           N  
ATOM   5705  CA  SER A 379      55.595 -32.475 -11.319  1.00  0.66           C  
ATOM   5706  C   SER A 379      54.646 -31.276 -11.336  1.00  0.66           C  
ATOM   5707  O   SER A 379      53.798 -31.149 -12.225  1.00  0.66           O  
ATOM   5708  CB  SER A 379      55.262 -33.415 -10.176  1.00  0.66           C  
ATOM   5709  OG  SER A 379      53.951 -33.887 -10.256  1.00  0.66           O  
ATOM   5710  H   SER A 379      57.531 -32.320 -10.388  1.00  0.66           H  
ATOM   5711  HA  SER A 379      55.498 -33.008 -12.267  1.00  0.66           H  
ATOM   5712 1HB  SER A 379      55.960 -34.249 -10.193  1.00  0.66           H  
ATOM   5713 2HB  SER A 379      55.394 -32.908  -9.229  1.00  0.66           H  
ATOM   5714  HG  SER A 379      53.381 -33.168  -9.875  1.00  0.66           H  
ATOM   5715  N   PHE A 380      54.834 -30.365 -10.374  1.00  0.66           N  
ATOM   5716  CA  PHE A 380      54.059 -29.138 -10.259  1.00  0.66           C  
ATOM   5717  C   PHE A 380      54.142 -28.316 -11.530  1.00  0.66           C  
ATOM   5718  O   PHE A 380      53.124 -27.860 -12.066  1.00  0.66           O  
ATOM   5719  CB  PHE A 380      54.565 -28.275  -9.118  1.00  0.66           C  
ATOM   5720  CG  PHE A 380      53.846 -26.997  -9.015  1.00  0.66           C  
ATOM   5721  CD1 PHE A 380      52.702 -26.899  -8.284  1.00  0.66           C  
ATOM   5722  CD2 PHE A 380      54.298 -25.877  -9.686  1.00  0.66           C  
ATOM   5723  CE1 PHE A 380      52.040 -25.700  -8.197  1.00  0.66           C  
ATOM   5724  CE2 PHE A 380      53.613 -24.703  -9.604  1.00  0.66           C  
ATOM   5725  CZ  PHE A 380      52.500 -24.614  -8.859  1.00  0.66           C  
ATOM   5726  H   PHE A 380      55.554 -30.544  -9.673  1.00  0.66           H  
ATOM   5727  HA  PHE A 380      53.014 -29.402 -10.082  1.00  0.66           H  
ATOM   5728 1HB  PHE A 380      54.465 -28.810  -8.172  1.00  0.66           H  
ATOM   5729 2HB  PHE A 380      55.613 -28.059  -9.258  1.00  0.66           H  
ATOM   5730  HD1 PHE A 380      52.336 -27.773  -7.762  1.00  0.66           H  
ATOM   5731  HD2 PHE A 380      55.206 -25.941 -10.284  1.00  0.66           H  
ATOM   5732  HE1 PHE A 380      51.145 -25.614  -7.605  1.00  0.66           H  
ATOM   5733  HE2 PHE A 380      53.960 -23.836 -10.116  1.00  0.66           H  
ATOM   5734  HZ  PHE A 380      51.975 -23.677  -8.792  1.00  0.66           H  
ATOM   5735  N   ILE A 381      55.371 -28.111 -12.004  1.00  0.67           N  
ATOM   5736  CA  ILE A 381      55.623 -27.310 -13.180  1.00  0.67           C  
ATOM   5737  C   ILE A 381      54.904 -27.880 -14.368  1.00  0.67           C  
ATOM   5738  O   ILE A 381      54.251 -27.147 -15.107  1.00  0.67           O  
ATOM   5739  CB  ILE A 381      57.131 -27.222 -13.510  1.00  0.67           C  
ATOM   5740  CG1 ILE A 381      57.967 -26.458 -12.458  1.00  0.67           C  
ATOM   5741  CG2 ILE A 381      57.284 -26.505 -14.810  1.00  0.67           C  
ATOM   5742  CD1 ILE A 381      59.435 -26.703 -12.614  1.00  0.67           C  
ATOM   5743  H   ILE A 381      56.166 -28.529 -11.522  1.00  0.67           H  
ATOM   5744  HA  ILE A 381      55.202 -26.328 -13.008  1.00  0.67           H  
ATOM   5745  HB  ILE A 381      57.536 -28.236 -13.599  1.00  0.67           H  
ATOM   5746 1HG1 ILE A 381      57.849 -25.406 -12.610  1.00  0.67           H  
ATOM   5747 2HG1 ILE A 381      57.645 -26.705 -11.462  1.00  0.67           H  
ATOM   5748 1HG2 ILE A 381      58.332 -26.466 -15.070  1.00  0.67           H  
ATOM   5749 2HG2 ILE A 381      56.735 -27.032 -15.572  1.00  0.67           H  
ATOM   5750 3HG2 ILE A 381      56.898 -25.490 -14.723  1.00  0.67           H  
ATOM   5751 1HD1 ILE A 381      59.973 -26.132 -11.896  1.00  0.67           H  
ATOM   5752 2HD1 ILE A 381      59.656 -27.739 -12.466  1.00  0.67           H  
ATOM   5753 3HD1 ILE A 381      59.742 -26.418 -13.613  1.00  0.67           H  
ATOM   5754  N   ASP A 382      55.026 -29.197 -14.561  1.00  0.69           N  
ATOM   5755  CA  ASP A 382      54.365 -29.864 -15.665  1.00  0.69           C  
ATOM   5756  C   ASP A 382      52.844 -29.833 -15.536  1.00  0.69           C  
ATOM   5757  O   ASP A 382      52.140 -29.671 -16.534  1.00  0.69           O  
ATOM   5758  CB  ASP A 382      54.856 -31.295 -15.768  1.00  0.69           C  
ATOM   5759  CG  ASP A 382      56.306 -31.377 -16.285  1.00  0.69           C  
ATOM   5760  OD1 ASP A 382      56.824 -30.384 -16.738  1.00  0.69           O  
ATOM   5761  OD2 ASP A 382      56.854 -32.462 -16.319  1.00  0.69           O  
ATOM   5762  H   ASP A 382      55.592 -29.752 -13.918  1.00  0.69           H  
ATOM   5763  HA  ASP A 382      54.636 -29.347 -16.585  1.00  0.69           H  
ATOM   5764 1HB  ASP A 382      54.823 -31.744 -14.770  1.00  0.69           H  
ATOM   5765 2HB  ASP A 382      54.195 -31.880 -16.386  1.00  0.69           H  
ATOM   5766  N   PHE A 383      52.321 -29.961 -14.313  1.00  0.72           N  
ATOM   5767  CA  PHE A 383      50.876 -29.919 -14.122  1.00  0.72           C  
ATOM   5768  C   PHE A 383      50.392 -28.548 -14.586  1.00  0.72           C  
ATOM   5769  O   PHE A 383      49.588 -28.424 -15.514  1.00  0.72           O  
ATOM   5770  CB  PHE A 383      50.540 -30.137 -12.631  1.00  0.72           C  
ATOM   5771  CG  PHE A 383      49.059 -30.185 -12.235  1.00  0.72           C  
ATOM   5772  CD1 PHE A 383      48.327 -31.349 -12.421  1.00  0.72           C  
ATOM   5773  CD2 PHE A 383      48.410 -29.103 -11.658  1.00  0.72           C  
ATOM   5774  CE1 PHE A 383      47.004 -31.432 -12.050  1.00  0.72           C  
ATOM   5775  CE2 PHE A 383      47.071 -29.197 -11.285  1.00  0.72           C  
ATOM   5776  CZ  PHE A 383      46.380 -30.360 -11.485  1.00  0.72           C  
ATOM   5777  H   PHE A 383      52.927 -30.127 -13.509  1.00  0.72           H  
ATOM   5778  HA  PHE A 383      50.405 -30.688 -14.729  1.00  0.72           H  
ATOM   5779 1HB  PHE A 383      51.007 -31.062 -12.301  1.00  0.72           H  
ATOM   5780 2HB  PHE A 383      51.006 -29.344 -12.053  1.00  0.72           H  
ATOM   5781  HD1 PHE A 383      48.807 -32.208 -12.860  1.00  0.72           H  
ATOM   5782  HD2 PHE A 383      48.962 -28.179 -11.498  1.00  0.72           H  
ATOM   5783  HE1 PHE A 383      46.453 -32.360 -12.207  1.00  0.72           H  
ATOM   5784  HE2 PHE A 383      46.564 -28.357 -10.831  1.00  0.72           H  
ATOM   5785  HZ  PHE A 383      45.338 -30.438 -11.197  1.00  0.72           H  
ATOM   5786  N   ALA A 384      50.972 -27.501 -14.004  1.00  0.77           N  
ATOM   5787  CA  ALA A 384      50.607 -26.134 -14.327  1.00  0.77           C  
ATOM   5788  C   ALA A 384      50.869 -25.782 -15.801  1.00  0.77           C  
ATOM   5789  O   ALA A 384      50.042 -25.141 -16.455  1.00  0.77           O  
ATOM   5790  CB  ALA A 384      51.371 -25.207 -13.401  1.00  0.77           C  
ATOM   5791  H   ALA A 384      51.684 -27.660 -13.291  1.00  0.77           H  
ATOM   5792  HA  ALA A 384      49.546 -26.017 -14.150  1.00  0.77           H  
ATOM   5793 1HB  ALA A 384      51.094 -24.175 -13.596  1.00  0.77           H  
ATOM   5794 2HB  ALA A 384      51.144 -25.459 -12.364  1.00  0.77           H  
ATOM   5795 3HB  ALA A 384      52.431 -25.347 -13.579  1.00  0.77           H  
ATOM   5796  N   SER A 385      51.960 -26.284 -16.376  1.00  0.82           N  
ATOM   5797  CA  SER A 385      52.322 -25.939 -17.746  1.00  0.82           C  
ATOM   5798  C   SER A 385      51.517 -26.696 -18.792  1.00  0.82           C  
ATOM   5799  O   SER A 385      51.580 -26.373 -19.979  1.00  0.82           O  
ATOM   5800  CB  SER A 385      53.786 -26.224 -17.979  1.00  0.82           C  
ATOM   5801  OG  SER A 385      54.587 -25.441 -17.154  1.00  0.82           O  
ATOM   5802  H   SER A 385      52.614 -26.845 -15.836  1.00  0.82           H  
ATOM   5803  HA  SER A 385      52.147 -24.871 -17.884  1.00  0.82           H  
ATOM   5804 1HB  SER A 385      53.983 -27.279 -17.789  1.00  0.82           H  
ATOM   5805 2HB  SER A 385      54.030 -26.028 -19.017  1.00  0.82           H  
ATOM   5806  HG  SER A 385      54.456 -25.820 -16.256  1.00  0.82           H  
ATOM   5807  N   SER A 386      50.768 -27.715 -18.367  1.00  0.87           N  
ATOM   5808  CA  SER A 386      49.905 -28.476 -19.259  1.00  0.87           C  
ATOM   5809  C   SER A 386      48.532 -27.848 -19.321  1.00  0.87           C  
ATOM   5810  O   SER A 386      47.636 -28.343 -20.027  1.00  0.87           O  
ATOM   5811  CB  SER A 386      49.735 -29.882 -18.750  1.00  0.87           C  
ATOM   5812  OG  SER A 386      48.991 -29.872 -17.564  1.00  0.87           O  
ATOM   5813  H   SER A 386      50.747 -27.957 -17.374  1.00  0.87           H  
ATOM   5814  HA  SER A 386      50.343 -28.485 -20.257  1.00  0.87           H  
ATOM   5815 1HB  SER A 386      49.227 -30.480 -19.499  1.00  0.87           H  
ATOM   5816 2HB  SER A 386      50.712 -30.333 -18.571  1.00  0.87           H  
ATOM   5817  HG  SER A 386      49.567 -29.455 -16.891  1.00  0.87           H  
ATOM   5818  N   GLU A 387      48.354 -26.803 -18.503  1.00  0.91           N  
ATOM   5819  CA  GLU A 387      47.106 -26.118 -18.259  1.00  0.91           C  
ATOM   5820  C   GLU A 387      46.097 -27.052 -17.594  1.00  0.91           C  
ATOM   5821  O   GLU A 387      44.909 -26.724 -17.532  1.00  0.91           O  
ATOM   5822  CB  GLU A 387      46.517 -25.530 -19.555  1.00  0.91           C  
ATOM   5823  CG  GLU A 387      47.415 -24.504 -20.258  1.00  0.91           C  
ATOM   5824  CD  GLU A 387      46.780 -23.879 -21.495  1.00  0.91           C  
ATOM   5825  OE1 GLU A 387      45.828 -24.429 -21.997  1.00  0.91           O  
ATOM   5826  OE2 GLU A 387      47.255 -22.856 -21.929  1.00  0.91           O  
ATOM   5827  H   GLU A 387      49.149 -26.443 -17.976  1.00  0.91           H  
ATOM   5828  HA  GLU A 387      47.305 -25.292 -17.574  1.00  0.91           H  
ATOM   5829 1HB  GLU A 387      46.306 -26.315 -20.260  1.00  0.91           H  
ATOM   5830 2HB  GLU A 387      45.568 -25.041 -19.328  1.00  0.91           H  
ATOM   5831 1HG  GLU A 387      47.664 -23.712 -19.553  1.00  0.91           H  
ATOM   5832 2HG  GLU A 387      48.346 -24.995 -20.546  1.00  0.91           H  
ATOM   5833  N   ALA A 388      46.595 -28.117 -16.916  1.00  0.93           N  
ATOM   5834  CA  ALA A 388      45.736 -29.035 -16.165  1.00  0.93           C  
ATOM   5835  C   ALA A 388      44.929 -28.269 -15.154  1.00  0.93           C  
ATOM   5836  O   ALA A 388      43.773 -28.590 -14.899  1.00  0.93           O  
ATOM   5837  CB  ALA A 388      46.561 -30.079 -15.432  1.00  0.93           C  
ATOM   5838  H   ALA A 388      47.578 -28.376 -17.016  1.00  0.93           H  
ATOM   5839  HA  ALA A 388      45.067 -29.531 -16.857  1.00  0.93           H  
ATOM   5840 1HB  ALA A 388      45.892 -30.744 -14.887  1.00  0.93           H  
ATOM   5841 2HB  ALA A 388      47.140 -30.655 -16.141  1.00  0.93           H  
ATOM   5842 3HB  ALA A 388      47.232 -29.584 -14.734  1.00  0.93           H  
ATOM   5843  N   VAL A 389      45.505 -27.212 -14.631  1.00  0.93           N  
ATOM   5844  CA  VAL A 389      44.856 -26.393 -13.643  1.00  0.93           C  
ATOM   5845  C   VAL A 389      43.555 -25.815 -14.186  1.00  0.93           C  
ATOM   5846  O   VAL A 389      42.540 -25.777 -13.495  1.00  0.93           O  
ATOM   5847  CB  VAL A 389      45.795 -25.251 -13.273  1.00  0.93           C  
ATOM   5848  CG1 VAL A 389      45.093 -24.252 -12.359  1.00  0.93           C  
ATOM   5849  CG2 VAL A 389      47.017 -25.836 -12.661  1.00  0.93           C  
ATOM   5850  H   VAL A 389      46.451 -26.994 -14.912  1.00  0.93           H  
ATOM   5851  HA  VAL A 389      44.649 -26.995 -12.775  1.00  0.93           H  
ATOM   5852  HB  VAL A 389      46.071 -24.718 -14.181  1.00  0.93           H  
ATOM   5853 1HG1 VAL A 389      45.771 -23.436 -12.123  1.00  0.93           H  
ATOM   5854 2HG1 VAL A 389      44.207 -23.854 -12.860  1.00  0.93           H  
ATOM   5855 3HG1 VAL A 389      44.793 -24.743 -11.441  1.00  0.93           H  
ATOM   5856 1HG2 VAL A 389      47.718 -25.045 -12.426  1.00  0.93           H  
ATOM   5857 2HG2 VAL A 389      46.741 -26.356 -11.766  1.00  0.93           H  
ATOM   5858 3HG2 VAL A 389      47.472 -26.531 -13.362  1.00  0.93           H  
ATOM   5859  N   GLN A 390      43.561 -25.353 -15.429  1.00  0.93           N  
ATOM   5860  CA  GLN A 390      42.342 -24.768 -15.954  1.00  0.93           C  
ATOM   5861  C   GLN A 390      41.401 -25.856 -16.458  1.00  0.93           C  
ATOM   5862  O   GLN A 390      40.186 -25.783 -16.274  1.00  0.93           O  
ATOM   5863  CB  GLN A 390      42.689 -23.765 -17.050  1.00  0.93           C  
ATOM   5864  CG  GLN A 390      43.473 -22.556 -16.530  1.00  0.93           C  
ATOM   5865  CD  GLN A 390      42.667 -21.728 -15.519  1.00  0.93           C  
ATOM   5866  OE1 GLN A 390      41.507 -21.389 -15.778  1.00  0.93           O  
ATOM   5867  NE2 GLN A 390      43.273 -21.400 -14.381  1.00  0.93           N  
ATOM   5868  H   GLN A 390      44.376 -25.456 -16.025  1.00  0.93           H  
ATOM   5869  HA  GLN A 390      41.840 -24.233 -15.148  1.00  0.93           H  
ATOM   5870 1HB  GLN A 390      43.296 -24.261 -17.814  1.00  0.93           H  
ATOM   5871 2HB  GLN A 390      41.778 -23.409 -17.528  1.00  0.93           H  
ATOM   5872 1HG  GLN A 390      44.374 -22.917 -16.031  1.00  0.93           H  
ATOM   5873 2HG  GLN A 390      43.740 -21.915 -17.370  1.00  0.93           H  
ATOM   5874 1HE2 GLN A 390      42.784 -20.864 -13.691  1.00  0.93           H  
ATOM   5875 2HE2 GLN A 390      44.215 -21.686 -14.209  1.00  0.93           H  
ATOM   5876  N   LYS A 391      41.971 -26.910 -17.032  1.00  0.93           N  
ATOM   5877  CA  LYS A 391      41.199 -28.007 -17.611  1.00  0.93           C  
ATOM   5878  C   LYS A 391      40.374 -28.742 -16.551  1.00  0.93           C  
ATOM   5879  O   LYS A 391      39.201 -29.066 -16.766  1.00  0.93           O  
ATOM   5880  CB  LYS A 391      42.174 -28.940 -18.322  1.00  0.93           C  
ATOM   5881  CG  LYS A 391      42.768 -28.319 -19.598  1.00  0.93           C  
ATOM   5882  CD  LYS A 391      43.892 -29.154 -20.196  1.00  0.93           C  
ATOM   5883  CE  LYS A 391      44.411 -28.511 -21.481  1.00  0.93           C  
ATOM   5884  NZ  LYS A 391      45.669 -29.146 -21.965  1.00  0.93           N  
ATOM   5885  H   LYS A 391      42.988 -26.929 -17.114  1.00  0.93           H  
ATOM   5886  HA  LYS A 391      40.511 -27.591 -18.346  1.00  0.93           H  
ATOM   5887 1HB  LYS A 391      42.981 -29.191 -17.651  1.00  0.93           H  
ATOM   5888 2HB  LYS A 391      41.667 -29.867 -18.588  1.00  0.93           H  
ATOM   5889 1HG  LYS A 391      41.979 -28.208 -20.342  1.00  0.93           H  
ATOM   5890 2HG  LYS A 391      43.162 -27.327 -19.364  1.00  0.93           H  
ATOM   5891 1HD  LYS A 391      44.720 -29.214 -19.482  1.00  0.93           H  
ATOM   5892 2HD  LYS A 391      43.540 -30.160 -20.409  1.00  0.93           H  
ATOM   5893 1HE  LYS A 391      43.649 -28.620 -22.249  1.00  0.93           H  
ATOM   5894 2HE  LYS A 391      44.589 -27.451 -21.312  1.00  0.93           H  
ATOM   5895 1HZ  LYS A 391      45.965 -28.693 -22.814  1.00  0.93           H  
ATOM   5896 2HZ  LYS A 391      46.405 -29.006 -21.231  1.00  0.93           H  
ATOM   5897 3HZ  LYS A 391      45.528 -30.127 -22.135  1.00  0.93           H  
ATOM   5898  N   GLU A 392      40.954 -28.887 -15.361  1.00  0.94           N  
ATOM   5899  CA  GLU A 392      40.322 -29.542 -14.223  1.00  0.94           C  
ATOM   5900  C   GLU A 392      39.477 -28.558 -13.395  1.00  0.94           C  
ATOM   5901  O   GLU A 392      38.950 -28.924 -12.343  1.00  0.94           O  
ATOM   5902  CB  GLU A 392      41.393 -30.208 -13.339  1.00  0.94           C  
ATOM   5903  CG  GLU A 392      42.184 -31.364 -13.987  1.00  0.94           C  
ATOM   5904  CD  GLU A 392      41.358 -32.595 -14.273  1.00  0.94           C  
ATOM   5905  OE1 GLU A 392      40.474 -32.885 -13.499  1.00  0.94           O  
ATOM   5906  OE2 GLU A 392      41.617 -33.251 -15.257  1.00  0.94           O  
ATOM   5907  H   GLU A 392      41.922 -28.587 -15.248  1.00  0.94           H  
ATOM   5908  HA  GLU A 392      39.658 -30.319 -14.603  1.00  0.94           H  
ATOM   5909 1HB  GLU A 392      42.135 -29.465 -13.087  1.00  0.94           H  
ATOM   5910 2HB  GLU A 392      40.946 -30.560 -12.410  1.00  0.94           H  
ATOM   5911 1HG  GLU A 392      42.613 -31.005 -14.924  1.00  0.94           H  
ATOM   5912 2HG  GLU A 392      43.010 -31.630 -13.326  1.00  0.94           H  
ATOM   5913  N   ARG A 393      39.373 -27.298 -13.856  1.00  0.96           N  
ATOM   5914  CA  ARG A 393      38.619 -26.240 -13.189  1.00  0.96           C  
ATOM   5915  C   ARG A 393      39.089 -25.972 -11.766  1.00  0.96           C  
ATOM   5916  O   ARG A 393      38.279 -25.937 -10.823  1.00  0.96           O  
ATOM   5917  CB  ARG A 393      37.134 -26.558 -13.215  1.00  0.96           C  
ATOM   5918  CG  ARG A 393      36.436 -26.118 -14.501  1.00  0.96           C  
ATOM   5919  CD  ARG A 393      36.860 -26.928 -15.713  1.00  0.96           C  
ATOM   5920  NE  ARG A 393      36.091 -26.541 -16.896  1.00  0.96           N  
ATOM   5921  CZ  ARG A 393      36.287 -26.981 -18.166  1.00  0.96           C  
ATOM   5922  NH1 ARG A 393      37.237 -27.847 -18.471  1.00  0.96           N  
ATOM   5923  NH2 ARG A 393      35.499 -26.528 -19.129  1.00  0.96           N  
ATOM   5924  H   ARG A 393      39.799 -27.047 -14.744  1.00  0.96           H  
ATOM   5925  HA  ARG A 393      38.766 -25.327 -13.767  1.00  0.96           H  
ATOM   5926 1HB  ARG A 393      36.969 -27.624 -13.101  1.00  0.96           H  
ATOM   5927 2HB  ARG A 393      36.642 -26.058 -12.381  1.00  0.96           H  
ATOM   5928 1HG  ARG A 393      35.359 -26.221 -14.381  1.00  0.96           H  
ATOM   5929 2HG  ARG A 393      36.680 -25.071 -14.693  1.00  0.96           H  
ATOM   5930 1HD  ARG A 393      37.912 -26.754 -15.920  1.00  0.96           H  
ATOM   5931 2HD  ARG A 393      36.702 -27.990 -15.530  1.00  0.96           H  
ATOM   5932  HE  ARG A 393      35.347 -25.876 -16.752  1.00  0.96           H  
ATOM   5933 1HH1 ARG A 393      37.877 -28.222 -17.754  1.00  0.96           H  
ATOM   5934 2HH1 ARG A 393      37.351 -28.148 -19.424  1.00  0.96           H  
ATOM   5935 1HH2 ARG A 393      34.767 -25.864 -18.914  1.00  0.96           H  
ATOM   5936 2HH2 ARG A 393      35.630 -26.844 -20.078  1.00  0.96           H  
ATOM   5937  N   LEU A 394      40.404 -25.786 -11.626  1.00  1.00           N  
ATOM   5938  CA  LEU A 394      41.040 -25.554 -10.352  1.00  1.00           C  
ATOM   5939  C   LEU A 394      41.587 -24.132 -10.231  1.00  1.00           C  
ATOM   5940  O   LEU A 394      41.919 -23.495 -11.234  1.00  1.00           O  
ATOM   5941  CB  LEU A 394      42.250 -26.468 -10.229  1.00  1.00           C  
ATOM   5942  CG  LEU A 394      42.032 -27.912 -10.510  1.00  1.00           C  
ATOM   5943  CD1 LEU A 394      43.336 -28.600 -10.455  1.00  1.00           C  
ATOM   5944  CD2 LEU A 394      41.092 -28.530  -9.554  1.00  1.00           C  
ATOM   5945  H   LEU A 394      41.013 -25.820 -12.443  1.00  1.00           H  
ATOM   5946  HA  LEU A 394      40.314 -25.740  -9.574  1.00  1.00           H  
ATOM   5947 1HB  LEU A 394      43.022 -26.113 -10.897  1.00  1.00           H  
ATOM   5948 2HB  LEU A 394      42.602 -26.392  -9.215  1.00  1.00           H  
ATOM   5949  HG  LEU A 394      41.640 -27.995 -11.501  1.00  1.00           H  
ATOM   5950 1HD1 LEU A 394      43.188 -29.632 -10.721  1.00  1.00           H  
ATOM   5951 2HD1 LEU A 394      44.007 -28.161 -11.148  1.00  1.00           H  
ATOM   5952 3HD1 LEU A 394      43.745 -28.522  -9.457  1.00  1.00           H  
ATOM   5953 1HD2 LEU A 394      40.949 -29.579  -9.802  1.00  1.00           H  
ATOM   5954 2HD2 LEU A 394      41.506 -28.446  -8.567  1.00  1.00           H  
ATOM   5955 3HD2 LEU A 394      40.143 -28.017  -9.616  1.00  1.00           H  
ATOM   5956  N   VAL A 395      41.742 -23.667  -9.006  1.00  1.06           N  
ATOM   5957  CA  VAL A 395      42.447 -22.420  -8.738  1.00  1.06           C  
ATOM   5958  C   VAL A 395      43.532 -22.704  -7.761  1.00  1.06           C  
ATOM   5959  O   VAL A 395      43.511 -23.716  -7.067  1.00  1.06           O  
ATOM   5960  CB  VAL A 395      41.547 -21.335  -8.144  1.00  1.06           C  
ATOM   5961  CG1 VAL A 395      40.471 -20.978  -9.123  1.00  1.06           C  
ATOM   5962  CG2 VAL A 395      41.000 -21.865  -6.804  1.00  1.06           C  
ATOM   5963  H   VAL A 395      41.383 -24.226  -8.238  1.00  1.06           H  
ATOM   5964  HA  VAL A 395      42.889 -22.052  -9.662  1.00  1.06           H  
ATOM   5965  HB  VAL A 395      42.123 -20.428  -7.953  1.00  1.06           H  
ATOM   5966 1HG1 VAL A 395      39.819 -20.212  -8.705  1.00  1.06           H  
ATOM   5967 2HG1 VAL A 395      40.927 -20.605 -10.040  1.00  1.06           H  
ATOM   5968 3HG1 VAL A 395      39.925 -21.833  -9.345  1.00  1.06           H  
ATOM   5969 1HG2 VAL A 395      40.357 -21.115  -6.345  1.00  1.06           H  
ATOM   5970 2HG2 VAL A 395      40.441 -22.780  -6.961  1.00  1.06           H  
ATOM   5971 3HG2 VAL A 395      41.837 -22.080  -6.136  1.00  1.06           H  
ATOM   5972  N   THR A 396      44.498 -21.832  -7.692  1.00  1.14           N  
ATOM   5973  CA  THR A 396      45.541 -22.052  -6.728  1.00  1.14           C  
ATOM   5974  C   THR A 396      45.036 -22.087  -5.305  1.00  1.14           C  
ATOM   5975  O   THR A 396      44.226 -21.255  -4.886  1.00  1.14           O  
ATOM   5976  CB  THR A 396      46.604 -20.999  -6.805  1.00  1.14           C  
ATOM   5977  OG1 THR A 396      47.606 -21.351  -5.883  1.00  1.14           O  
ATOM   5978  CG2 THR A 396      46.033 -19.627  -6.451  1.00  1.14           C  
ATOM   5979  H   THR A 396      44.506 -21.015  -8.288  1.00  1.14           H  
ATOM   5980  HA  THR A 396      46.009 -23.012  -6.930  1.00  1.14           H  
ATOM   5981  HB  THR A 396      47.030 -20.983  -7.807  1.00  1.14           H  
ATOM   5982  HG1 THR A 396      48.414 -20.906  -6.146  1.00  1.14           H  
ATOM   5983 1HG2 THR A 396      46.824 -18.875  -6.493  1.00  1.14           H  
ATOM   5984 2HG2 THR A 396      45.249 -19.364  -7.158  1.00  1.14           H  
ATOM   5985 3HG2 THR A 396      45.619 -19.655  -5.452  1.00  1.14           H  
ATOM   5986  N   THR A 397      45.633 -22.957  -4.507  1.00  1.26           N  
ATOM   5987  CA  THR A 397      45.287 -23.027  -3.106  1.00  1.26           C  
ATOM   5988  C   THR A 397      46.118 -22.013  -2.342  1.00  1.26           C  
ATOM   5989  O   THR A 397      46.127 -22.020  -1.126  1.00  1.26           O  
ATOM   5990  CB  THR A 397      45.515 -24.390  -2.469  1.00  1.26           C  
ATOM   5991  OG1 THR A 397      46.900 -24.714  -2.513  1.00  1.26           O  
ATOM   5992  CG2 THR A 397      44.737 -25.444  -3.141  1.00  1.26           C  
ATOM   5993  H   THR A 397      46.313 -23.609  -4.889  1.00  1.26           H  
ATOM   5994  HA  THR A 397      44.235 -22.766  -2.988  1.00  1.26           H  
ATOM   5995  HB  THR A 397      45.183 -24.344  -1.457  1.00  1.26           H  
ATOM   5996  HG1 THR A 397      47.227 -24.623  -3.438  1.00  1.26           H  
ATOM   5997 1HG2 THR A 397      44.911 -26.410  -2.658  1.00  1.26           H  
ATOM   5998 2HG2 THR A 397      43.702 -25.193  -3.088  1.00  1.26           H  
ATOM   5999 3HG2 THR A 397      45.035 -25.488  -4.142  1.00  1.26           H  
ATOM   6000  N   ALA A 398      46.840 -21.155  -3.069  1.00  1.41           N  
ATOM   6001  CA  ALA A 398      47.577 -20.040  -2.510  1.00  1.41           C  
ATOM   6002  C   ALA A 398      46.610 -18.879  -2.265  1.00  1.41           C  
ATOM   6003  O   ALA A 398      46.980 -17.853  -1.688  1.00  1.41           O  
ATOM   6004  CB  ALA A 398      48.675 -19.578  -3.452  1.00  1.41           C  
ATOM   6005  H   ALA A 398      46.873 -21.266  -4.075  1.00  1.41           H  
ATOM   6006  HA  ALA A 398      48.014 -20.354  -1.561  1.00  1.41           H  
ATOM   6007 1HB  ALA A 398      49.216 -18.746  -3.007  1.00  1.41           H  
ATOM   6008 2HB  ALA A 398      49.359 -20.390  -3.652  1.00  1.41           H  
ATOM   6009 3HB  ALA A 398      48.226 -19.258  -4.385  1.00  1.41           H  
ATOM   6010  N   ASP A 399      45.342 -19.034  -2.688  1.00  1.58           N  
ATOM   6011  CA  ASP A 399      44.396 -17.941  -2.559  1.00  1.58           C  
ATOM   6012  C   ASP A 399      43.967 -17.716  -1.127  1.00  1.58           C  
ATOM   6013  O   ASP A 399      42.923 -18.199  -0.660  1.00  1.58           O  
ATOM   6014  CB  ASP A 399      43.166 -18.193  -3.429  1.00  1.58           C  
ATOM   6015  CG  ASP A 399      42.139 -17.040  -3.400  1.00  1.58           C  
ATOM   6016  OD1 ASP A 399      42.174 -16.224  -2.484  1.00  1.58           O  
ATOM   6017  OD2 ASP A 399      41.331 -16.977  -4.303  1.00  1.58           O  
ATOM   6018  H   ASP A 399      45.047 -19.887  -3.164  1.00  1.58           H  
ATOM   6019  HA  ASP A 399      44.878 -17.046  -2.911  1.00  1.58           H  
ATOM   6020 1HB  ASP A 399      43.481 -18.362  -4.463  1.00  1.58           H  
ATOM   6021 2HB  ASP A 399      42.675 -19.107  -3.094  1.00  1.58           H  
ATOM   6022  N   ALA A 400      44.742 -16.855  -0.483  1.00  1.76           N  
ATOM   6023  CA  ALA A 400      44.655 -16.503   0.924  1.00  1.76           C  
ATOM   6024  C   ALA A 400      43.294 -15.967   1.323  1.00  1.76           C  
ATOM   6025  O   ALA A 400      42.979 -15.910   2.512  1.00  1.76           O  
ATOM   6026  CB  ALA A 400      45.717 -15.483   1.254  1.00  1.76           C  
ATOM   6027  H   ALA A 400      45.552 -16.536  -1.008  1.00  1.76           H  
ATOM   6028  HA  ALA A 400      44.842 -17.399   1.506  1.00  1.76           H  
ATOM   6029 1HB  ALA A 400      45.684 -15.253   2.317  1.00  1.76           H  
ATOM   6030 2HB  ALA A 400      46.698 -15.894   1.000  1.00  1.76           H  
ATOM   6031 3HB  ALA A 400      45.539 -14.587   0.685  1.00  1.76           H  
ATOM   6032  N   ALA A 401      42.492 -15.509   0.366  1.00  1.91           N  
ATOM   6033  CA  ALA A 401      41.175 -14.992   0.699  1.00  1.91           C  
ATOM   6034  C   ALA A 401      40.310 -16.080   1.347  1.00  1.91           C  
ATOM   6035  O   ALA A 401      39.411 -15.775   2.131  1.00  1.91           O  
ATOM   6036  CB  ALA A 401      40.485 -14.454  -0.540  1.00  1.91           C  
ATOM   6037  H   ALA A 401      42.739 -15.608  -0.629  1.00  1.91           H  
ATOM   6038  HA  ALA A 401      41.303 -14.184   1.417  1.00  1.91           H  
ATOM   6039 1HB  ALA A 401      39.514 -14.051  -0.268  1.00  1.91           H  
ATOM   6040 2HB  ALA A 401      41.094 -13.674  -0.986  1.00  1.91           H  
ATOM   6041 3HB  ALA A 401      40.353 -15.263  -1.257  1.00  1.91           H  
ATOM   6042  N   GLU A 402      40.542 -17.342   0.949  1.00  1.98           N  
ATOM   6043  CA  GLU A 402      39.752 -18.487   1.410  1.00  1.98           C  
ATOM   6044  C   GLU A 402      40.562 -19.573   2.151  1.00  1.98           C  
ATOM   6045  O   GLU A 402      39.991 -20.354   2.913  1.00  1.98           O  
ATOM   6046  CB  GLU A 402      38.975 -19.121   0.243  1.00  1.98           C  
ATOM   6047  CG  GLU A 402      37.948 -20.206   0.683  1.00  1.98           C  
ATOM   6048  CD  GLU A 402      37.048 -20.751  -0.443  1.00  1.98           C  
ATOM   6049  OE1 GLU A 402      37.581 -21.273  -1.406  1.00  1.98           O  
ATOM   6050  OE2 GLU A 402      35.830 -20.679  -0.314  1.00  1.98           O  
ATOM   6051  H   GLU A 402      41.317 -17.511   0.304  1.00  1.98           H  
ATOM   6052  HA  GLU A 402      39.013 -18.110   2.109  1.00  1.98           H  
ATOM   6053 1HB  GLU A 402      38.440 -18.343  -0.302  1.00  1.98           H  
ATOM   6054 2HB  GLU A 402      39.681 -19.580  -0.452  1.00  1.98           H  
ATOM   6055 1HG  GLU A 402      38.495 -21.042   1.121  1.00  1.98           H  
ATOM   6056 2HG  GLU A 402      37.315 -19.785   1.465  1.00  1.98           H  
ATOM   6057  N   MET A 403      41.873 -19.687   1.877  1.00  1.95           N  
ATOM   6058  CA  MET A 403      42.667 -20.838   2.358  1.00  1.95           C  
ATOM   6059  C   MET A 403      42.603 -21.246   3.808  1.00  1.95           C  
ATOM   6060  O   MET A 403      42.442 -22.434   4.111  1.00  1.95           O  
ATOM   6061  CB  MET A 403      44.154 -20.530   2.246  1.00  1.95           C  
ATOM   6062  CG  MET A 403      44.715 -20.499   0.972  1.00  1.95           C  
ATOM   6063  SD  MET A 403      46.404 -19.788   1.003  1.00  1.95           S  
ATOM   6064  CE  MET A 403      47.348 -21.020   1.807  1.00  1.95           C  
ATOM   6065  H   MET A 403      42.304 -19.009   1.246  1.00  1.95           H  
ATOM   6066  HA  MET A 403      42.390 -21.705   1.755  1.00  1.95           H  
ATOM   6067 1HB  MET A 403      44.352 -19.557   2.691  1.00  1.95           H  
ATOM   6068 2HB  MET A 403      44.715 -21.263   2.825  1.00  1.95           H  
ATOM   6069 1HG  MET A 403      44.767 -21.520   0.653  1.00  1.95           H  
ATOM   6070 2HG  MET A 403      44.112 -19.980   0.294  1.00  1.95           H  
ATOM   6071 1HE  MET A 403      48.377 -20.688   1.877  1.00  1.95           H  
ATOM   6072 2HE  MET A 403      46.946 -21.180   2.806  1.00  1.95           H  
ATOM   6073 3HE  MET A 403      47.304 -21.941   1.232  1.00  1.95           H  
ATOM   6074  N   ALA A 404      42.799 -20.292   4.704  1.00  1.81           N  
ATOM   6075  CA  ALA A 404      42.864 -20.689   6.087  1.00  1.81           C  
ATOM   6076  C   ALA A 404      41.612 -20.287   6.831  1.00  1.81           C  
ATOM   6077  O   ALA A 404      40.729 -21.116   7.050  1.00  1.81           O  
ATOM   6078  CB  ALA A 404      44.105 -20.119   6.713  1.00  1.81           C  
ATOM   6079  H   ALA A 404      42.903 -19.331   4.423  1.00  1.81           H  
ATOM   6080  HA  ALA A 404      42.964 -21.754   6.128  1.00  1.81           H  
ATOM   6081 1HB  ALA A 404      44.166 -20.475   7.726  1.00  1.81           H  
ATOM   6082 2HB  ALA A 404      44.956 -20.471   6.160  1.00  1.81           H  
ATOM   6083 3HB  ALA A 404      44.090 -19.036   6.694  1.00  1.81           H  
ATOM   6084  N   LEU A 405      41.481 -18.995   7.126  1.00  1.61           N  
ATOM   6085  CA  LEU A 405      40.326 -18.456   7.843  1.00  1.61           C  
ATOM   6086  C   LEU A 405      39.945 -19.291   9.082  1.00  1.61           C  
ATOM   6087  O   LEU A 405      40.282 -18.947  10.213  1.00  1.61           O  
ATOM   6088  CB  LEU A 405      39.124 -18.386   6.890  1.00  1.61           C  
ATOM   6089  CG  LEU A 405      39.280 -17.464   5.691  1.00  1.61           C  
ATOM   6090  CD1 LEU A 405      38.062 -17.605   4.813  1.00  1.61           C  
ATOM   6091  CD2 LEU A 405      39.464 -16.050   6.158  1.00  1.61           C  
ATOM   6092  H   LEU A 405      42.219 -18.364   6.863  1.00  1.61           H  
ATOM   6093  HA  LEU A 405      40.568 -17.446   8.174  1.00  1.61           H  
ATOM   6094 1HB  LEU A 405      38.911 -19.373   6.489  1.00  1.61           H  
ATOM   6095 2HB  LEU A 405      38.252 -18.053   7.456  1.00  1.61           H  
ATOM   6096  HG  LEU A 405      40.152 -17.765   5.104  1.00  1.61           H  
ATOM   6097 1HD1 LEU A 405      38.161 -16.957   3.949  1.00  1.61           H  
ATOM   6098 2HD1 LEU A 405      37.970 -18.644   4.484  1.00  1.61           H  
ATOM   6099 3HD1 LEU A 405      37.173 -17.321   5.375  1.00  1.61           H  
ATOM   6100 1HD2 LEU A 405      39.579 -15.395   5.289  1.00  1.61           H  
ATOM   6101 2HD2 LEU A 405      38.594 -15.741   6.736  1.00  1.61           H  
ATOM   6102 3HD2 LEU A 405      40.346 -15.991   6.778  1.00  1.61           H  
ATOM   6103  N   SER A 406      39.204 -20.361   8.836  1.00  1.38           N  
ATOM   6104  CA  SER A 406      38.776 -21.362   9.795  1.00  1.38           C  
ATOM   6105  C   SER A 406      38.233 -22.523   8.953  1.00  1.38           C  
ATOM   6106  O   SER A 406      37.623 -22.274   7.915  1.00  1.38           O  
ATOM   6107  CB  SER A 406      37.715 -20.806  10.734  1.00  1.38           C  
ATOM   6108  OG  SER A 406      37.296 -21.774  11.662  1.00  1.38           O  
ATOM   6109  H   SER A 406      39.038 -20.553   7.859  1.00  1.38           H  
ATOM   6110  HA  SER A 406      39.639 -21.690  10.374  1.00  1.38           H  
ATOM   6111 1HB  SER A 406      38.111 -19.942  11.266  1.00  1.38           H  
ATOM   6112 2HB  SER A 406      36.859 -20.464  10.151  1.00  1.38           H  
ATOM   6113  HG  SER A 406      36.923 -22.518  11.140  1.00  1.38           H  
ATOM   6114  N   PRO A 407      38.430 -23.783   9.357  1.00  1.19           N  
ATOM   6115  CA  PRO A 407      39.155 -24.343  10.493  1.00  1.19           C  
ATOM   6116  C   PRO A 407      40.666 -24.314  10.324  1.00  1.19           C  
ATOM   6117  O   PRO A 407      41.414 -24.472  11.288  1.00  1.19           O  
ATOM   6118  CB  PRO A 407      38.672 -25.799  10.466  1.00  1.19           C  
ATOM   6119  CG  PRO A 407      38.373 -26.081   9.018  1.00  1.19           C  
ATOM   6120  CD  PRO A 407      37.823 -24.798   8.484  1.00  1.19           C  
ATOM   6121  HA  PRO A 407      38.843 -23.839  11.422  1.00  1.19           H  
ATOM   6122 1HB  PRO A 407      39.441 -26.463  10.856  1.00  1.19           H  
ATOM   6123 2HB  PRO A 407      37.774 -25.912  11.098  1.00  1.19           H  
ATOM   6124 1HG  PRO A 407      39.278 -26.422   8.499  1.00  1.19           H  
ATOM   6125 2HG  PRO A 407      37.645 -26.903   8.941  1.00  1.19           H  
ATOM   6126 1HD  PRO A 407      38.139 -24.648   7.443  1.00  1.19           H  
ATOM   6127 2HD  PRO A 407      36.725 -24.782   8.581  1.00  1.19           H  
ATOM   6128  N   ASN A 408      41.094 -24.108   9.088  1.00  1.04           N  
ATOM   6129  CA  ASN A 408      42.471 -24.254   8.620  1.00  1.04           C  
ATOM   6130  C   ASN A 408      43.451 -23.179   9.084  1.00  1.04           C  
ATOM   6131  O   ASN A 408      43.059 -22.105   9.556  1.00  1.04           O  
ATOM   6132  CB  ASN A 408      42.462 -24.287   7.116  1.00  1.04           C  
ATOM   6133  CG  ASN A 408      41.777 -25.435   6.508  1.00  1.04           C  
ATOM   6134  OD1 ASN A 408      41.607 -26.538   7.052  1.00  1.04           O  
ATOM   6135  ND2 ASN A 408      41.374 -25.190   5.286  1.00  1.04           N  
ATOM   6136  H   ASN A 408      40.409 -23.896   8.375  1.00  1.04           H  
ATOM   6137  HA  ASN A 408      42.853 -25.205   8.988  1.00  1.04           H  
ATOM   6138 1HB  ASN A 408      41.901 -23.439   6.785  1.00  1.04           H  
ATOM   6139 2HB  ASN A 408      43.476 -24.206   6.720  1.00  1.04           H  
ATOM   6140 1HD2 ASN A 408      40.906 -25.896   4.760  1.00  1.04           H  
ATOM   6141 2HD2 ASN A 408      41.571 -24.268   4.870  1.00  1.04           H  
ATOM   6142  N   ILE A 409      44.742 -23.504   8.964  1.00  0.93           N  
ATOM   6143  CA  ILE A 409      45.822 -22.573   9.276  1.00  0.93           C  
ATOM   6144  C   ILE A 409      46.860 -22.519   8.135  1.00  0.93           C  
ATOM   6145  O   ILE A 409      47.314 -23.544   7.640  1.00  0.93           O  
ATOM   6146  CB  ILE A 409      46.491 -22.997  10.614  1.00  0.93           C  
ATOM   6147  CG1 ILE A 409      47.626 -22.015  11.040  1.00  0.93           C  
ATOM   6148  CG2 ILE A 409      47.016 -24.391  10.499  1.00  0.93           C  
ATOM   6149  CD1 ILE A 409      48.098 -22.220  12.502  1.00  0.93           C  
ATOM   6150  H   ILE A 409      44.970 -24.435   8.606  1.00  0.93           H  
ATOM   6151  HA  ILE A 409      45.397 -21.582   9.406  1.00  0.93           H  
ATOM   6152  HB  ILE A 409      45.739 -22.972  11.400  1.00  0.93           H  
ATOM   6153 1HG1 ILE A 409      48.481 -22.156  10.377  1.00  0.93           H  
ATOM   6154 2HG1 ILE A 409      47.272 -20.986  10.927  1.00  0.93           H  
ATOM   6155 1HG2 ILE A 409      47.460 -24.700  11.442  1.00  0.93           H  
ATOM   6156 2HG2 ILE A 409      46.202 -25.075  10.236  1.00  0.93           H  
ATOM   6157 3HG2 ILE A 409      47.757 -24.399   9.729  1.00  0.93           H  
ATOM   6158 1HD1 ILE A 409      48.877 -21.529  12.740  1.00  0.93           H  
ATOM   6159 2HD1 ILE A 409      47.274 -22.057  13.175  1.00  0.93           H  
ATOM   6160 3HD1 ILE A 409      48.473 -23.234  12.626  1.00  0.93           H  
ATOM   6161  N   GLU A 410      47.232 -21.313   7.745  1.00  0.86           N  
ATOM   6162  CA  GLU A 410      48.251 -21.034   6.740  1.00  0.86           C  
ATOM   6163  C   GLU A 410      49.542 -20.765   7.454  1.00  0.86           C  
ATOM   6164  O   GLU A 410      49.548 -20.076   8.464  1.00  0.86           O  
ATOM   6165  CB  GLU A 410      47.882 -19.844   5.844  1.00  0.86           C  
ATOM   6166  CG  GLU A 410      48.948 -19.486   4.811  1.00  0.86           C  
ATOM   6167  CD  GLU A 410      48.577 -18.315   3.928  1.00  0.86           C  
ATOM   6168  OE1 GLU A 410      47.465 -17.858   4.003  1.00  0.86           O  
ATOM   6169  OE2 GLU A 410      49.434 -17.857   3.209  1.00  0.86           O  
ATOM   6170  H   GLU A 410      46.793 -20.533   8.201  1.00  0.86           H  
ATOM   6171  HA  GLU A 410      48.394 -21.914   6.124  1.00  0.86           H  
ATOM   6172 1HB  GLU A 410      46.985 -20.077   5.284  1.00  0.86           H  
ATOM   6173 2HB  GLU A 410      47.673 -18.967   6.456  1.00  0.86           H  
ATOM   6174 1HG  GLU A 410      49.871 -19.234   5.330  1.00  0.86           H  
ATOM   6175 2HG  GLU A 410      49.145 -20.360   4.197  1.00  0.86           H  
ATOM   6176  N   VAL A 411      50.619 -21.335   6.973  1.00  0.82           N  
ATOM   6177  CA  VAL A 411      51.909 -21.172   7.598  1.00  0.82           C  
ATOM   6178  C   VAL A 411      52.973 -20.619   6.664  1.00  0.82           C  
ATOM   6179  O   VAL A 411      53.253 -21.184   5.601  1.00  0.82           O  
ATOM   6180  CB  VAL A 411      52.361 -22.531   8.110  1.00  0.82           C  
ATOM   6181  CG1 VAL A 411      53.718 -22.430   8.753  1.00  0.82           C  
ATOM   6182  CG2 VAL A 411      51.300 -23.084   9.035  1.00  0.82           C  
ATOM   6183  H   VAL A 411      50.543 -21.905   6.147  1.00  0.82           H  
ATOM   6184  HA  VAL A 411      51.803 -20.492   8.439  1.00  0.82           H  
ATOM   6185  HB  VAL A 411      52.458 -23.181   7.292  1.00  0.82           H  
ATOM   6186 1HG1 VAL A 411      54.011 -23.412   9.066  1.00  0.82           H  
ATOM   6187 2HG1 VAL A 411      54.439 -22.051   8.032  1.00  0.82           H  
ATOM   6188 3HG1 VAL A 411      53.677 -21.758   9.607  1.00  0.82           H  
ATOM   6189 1HG2 VAL A 411      51.595 -24.050   9.362  1.00  0.82           H  
ATOM   6190 2HG2 VAL A 411      51.168 -22.437   9.881  1.00  0.82           H  
ATOM   6191 3HG2 VAL A 411      50.361 -23.165   8.501  1.00  0.82           H  
ATOM   6192  N   ASP A 412      53.613 -19.545   7.095  1.00  0.81           N  
ATOM   6193  CA  ASP A 412      54.688 -18.959   6.319  1.00  0.81           C  
ATOM   6194  C   ASP A 412      55.875 -18.775   7.260  1.00  0.81           C  
ATOM   6195  O   ASP A 412      55.908 -17.854   8.081  1.00  0.81           O  
ATOM   6196  CB  ASP A 412      54.267 -17.623   5.694  1.00  0.81           C  
ATOM   6197  CG  ASP A 412      55.319 -17.048   4.710  1.00  0.81           C  
ATOM   6198  OD1 ASP A 412      56.267 -17.726   4.423  1.00  0.81           O  
ATOM   6199  OD2 ASP A 412      55.189 -15.910   4.301  1.00  0.81           O  
ATOM   6200  H   ASP A 412      53.319 -19.116   7.974  1.00  0.81           H  
ATOM   6201  HA  ASP A 412      54.982 -19.644   5.528  1.00  0.81           H  
ATOM   6202 1HB  ASP A 412      53.323 -17.751   5.161  1.00  0.81           H  
ATOM   6203 2HB  ASP A 412      54.100 -16.894   6.484  1.00  0.81           H  
ATOM   6204  N   SER A 413      56.814 -19.704   7.198  1.00  0.81           N  
ATOM   6205  CA  SER A 413      57.953 -19.630   8.086  1.00  0.81           C  
ATOM   6206  C   SER A 413      59.037 -18.782   7.513  1.00  0.81           C  
ATOM   6207  O   SER A 413      59.472 -18.995   6.384  1.00  0.81           O  
ATOM   6208  CB  SER A 413      58.533 -20.975   8.350  1.00  0.81           C  
ATOM   6209  OG  SER A 413      59.753 -20.848   9.046  1.00  0.81           O  
ATOM   6210  H   SER A 413      56.743 -20.441   6.507  1.00  0.81           H  
ATOM   6211  HA  SER A 413      57.633 -19.185   9.026  1.00  0.81           H  
ATOM   6212 1HB  SER A 413      57.825 -21.529   8.940  1.00  0.81           H  
ATOM   6213 2HB  SER A 413      58.687 -21.513   7.417  1.00  0.81           H  
ATOM   6214  HG  SER A 413      59.944 -21.719   9.387  1.00  0.81           H  
ATOM   6215  N   TRP A 414      59.499 -17.833   8.296  1.00  0.83           N  
ATOM   6216  CA  TRP A 414      60.594 -17.001   7.895  1.00  0.83           C  
ATOM   6217  C   TRP A 414      61.801 -17.348   8.755  1.00  0.83           C  
ATOM   6218  O   TRP A 414      62.730 -16.554   8.882  1.00  0.83           O  
ATOM   6219  CB  TRP A 414      60.224 -15.528   8.064  1.00  0.83           C  
ATOM   6220  CG  TRP A 414      59.038 -15.029   7.226  1.00  0.83           C  
ATOM   6221  CD1 TRP A 414      58.426 -15.648   6.179  1.00  0.83           C  
ATOM   6222  CD2 TRP A 414      58.313 -13.788   7.414  1.00  0.83           C  
ATOM   6223  NE1 TRP A 414      57.384 -14.875   5.721  1.00  0.83           N  
ATOM   6224  CE2 TRP A 414      57.300 -13.755   6.459  1.00  0.83           C  
ATOM   6225  CE3 TRP A 414      58.434 -12.736   8.296  1.00  0.83           C  
ATOM   6226  CZ2 TRP A 414      56.411 -12.708   6.376  1.00  0.83           C  
ATOM   6227  CZ3 TRP A 414      57.536 -11.679   8.219  1.00  0.83           C  
ATOM   6228  CH2 TRP A 414      56.555 -11.677   7.284  1.00  0.83           C  
ATOM   6229  H   TRP A 414      59.114 -17.689   9.227  1.00  0.83           H  
ATOM   6230  HA  TRP A 414      60.833 -17.204   6.857  1.00  0.83           H  
ATOM   6231 1HB  TRP A 414      60.021 -15.319   9.114  1.00  0.83           H  
ATOM   6232 2HB  TRP A 414      61.067 -14.970   7.778  1.00  0.83           H  
ATOM   6233  HD1 TRP A 414      58.701 -16.612   5.759  1.00  0.83           H  
ATOM   6234  HE1 TRP A 414      56.734 -15.124   4.941  1.00  0.83           H  
ATOM   6235  HE3 TRP A 414      59.215 -12.749   9.030  1.00  0.83           H  
ATOM   6236  HZ2 TRP A 414      55.612 -12.689   5.632  1.00  0.83           H  
ATOM   6237  HZ3 TRP A 414      57.631 -10.855   8.924  1.00  0.83           H  
ATOM   6238  HH2 TRP A 414      55.862 -10.854   7.250  1.00  0.83           H  
ATOM   6239  N   LEU A 415      61.822 -18.569   9.311  1.00  0.85           N  
ATOM   6240  CA  LEU A 415      62.903 -18.944  10.230  1.00  0.85           C  
ATOM   6241  C   LEU A 415      64.249 -19.122   9.535  1.00  0.85           C  
ATOM   6242  O   LEU A 415      65.290 -19.186  10.187  1.00  0.85           O  
ATOM   6243  CB  LEU A 415      62.556 -20.213  11.035  1.00  0.85           C  
ATOM   6244  CG  LEU A 415      61.353 -20.050  11.996  1.00  0.85           C  
ATOM   6245  CD1 LEU A 415      61.104 -21.353  12.800  1.00  0.85           C  
ATOM   6246  CD2 LEU A 415      61.601 -18.885  12.873  1.00  0.85           C  
ATOM   6247  H   LEU A 415      61.054 -19.224   9.142  1.00  0.85           H  
ATOM   6248  HA  LEU A 415      63.012 -18.143  10.950  1.00  0.85           H  
ATOM   6249 1HB  LEU A 415      62.324 -21.016  10.337  1.00  0.85           H  
ATOM   6250 2HB  LEU A 415      63.425 -20.501  11.624  1.00  0.85           H  
ATOM   6251  HG  LEU A 415      60.460 -19.858  11.405  1.00  0.85           H  
ATOM   6252 1HD1 LEU A 415      60.242 -21.220  13.449  1.00  0.85           H  
ATOM   6253 2HD1 LEU A 415      60.925 -22.161  12.131  1.00  0.85           H  
ATOM   6254 3HD1 LEU A 415      61.979 -21.580  13.406  1.00  0.85           H  
ATOM   6255 1HD2 LEU A 415      60.759 -18.747  13.511  1.00  0.85           H  
ATOM   6256 2HD2 LEU A 415      62.494 -19.052  13.467  1.00  0.85           H  
ATOM   6257 3HD2 LEU A 415      61.732 -18.014  12.255  1.00  0.85           H  
ATOM   6258  N   ARG A 416      64.221 -19.224   8.211  1.00  0.87           N  
ATOM   6259  CA  ARG A 416      65.421 -19.372   7.408  1.00  0.87           C  
ATOM   6260  C   ARG A 416      65.731 -18.093   6.615  1.00  0.87           C  
ATOM   6261  O   ARG A 416      66.585 -18.109   5.725  1.00  0.87           O  
ATOM   6262  CB  ARG A 416      65.269 -20.544   6.452  1.00  0.87           C  
ATOM   6263  CG  ARG A 416      65.075 -21.903   7.131  1.00  0.87           C  
ATOM   6264  CD  ARG A 416      64.996 -23.016   6.137  1.00  0.87           C  
ATOM   6265  NE  ARG A 416      64.813 -24.311   6.781  1.00  0.87           N  
ATOM   6266  CZ  ARG A 416      64.803 -25.495   6.136  1.00  0.87           C  
ATOM   6267  NH1 ARG A 416      64.965 -25.537   4.830  1.00  0.87           N  
ATOM   6268  NH2 ARG A 416      64.635 -26.616   6.816  1.00  0.87           N  
ATOM   6269  H   ARG A 416      63.327 -19.177   7.747  1.00  0.87           H  
ATOM   6270  HA  ARG A 416      66.259 -19.575   8.073  1.00  0.87           H  
ATOM   6271 1HB  ARG A 416      64.414 -20.370   5.798  1.00  0.87           H  
ATOM   6272 2HB  ARG A 416      66.155 -20.613   5.826  1.00  0.87           H  
ATOM   6273 1HG  ARG A 416      65.914 -22.096   7.801  1.00  0.87           H  
ATOM   6274 2HG  ARG A 416      64.147 -21.894   7.706  1.00  0.87           H  
ATOM   6275 1HD  ARG A 416      64.154 -22.846   5.465  1.00  0.87           H  
ATOM   6276 2HD  ARG A 416      65.919 -23.052   5.558  1.00  0.87           H  
ATOM   6277  HE  ARG A 416      64.689 -24.321   7.784  1.00  0.87           H  
ATOM   6278 1HH1 ARG A 416      65.094 -24.682   4.307  1.00  0.87           H  
ATOM   6279 2HH1 ARG A 416      64.967 -26.425   4.351  1.00  0.87           H  
ATOM   6280 1HH2 ARG A 416      64.515 -26.585   7.819  1.00  0.87           H  
ATOM   6281 2HH2 ARG A 416      64.635 -27.502   6.333  1.00  0.87           H  
ATOM   6282  N   ILE A 417      65.034 -16.991   6.926  1.00  0.90           N  
ATOM   6283  CA  ILE A 417      65.231 -15.740   6.204  1.00  0.90           C  
ATOM   6284  C   ILE A 417      65.874 -14.680   7.114  1.00  0.90           C  
ATOM   6285  O   ILE A 417      65.410 -14.491   8.234  1.00  0.90           O  
ATOM   6286  CB  ILE A 417      63.891 -15.211   5.692  1.00  0.90           C  
ATOM   6287  CG1 ILE A 417      63.243 -16.193   4.761  1.00  0.90           C  
ATOM   6288  CG2 ILE A 417      64.092 -13.954   4.985  1.00  0.90           C  
ATOM   6289  CD1 ILE A 417      61.860 -15.770   4.388  1.00  0.90           C  
ATOM   6290  H   ILE A 417      64.345 -17.007   7.680  1.00  0.90           H  
ATOM   6291  HA  ILE A 417      65.858 -15.947   5.348  1.00  0.90           H  
ATOM   6292  HB  ILE A 417      63.222 -15.059   6.536  1.00  0.90           H  
ATOM   6293 1HG1 ILE A 417      63.844 -16.286   3.857  1.00  0.90           H  
ATOM   6294 2HG1 ILE A 417      63.184 -17.167   5.242  1.00  0.90           H  
ATOM   6295 1HG2 ILE A 417      63.136 -13.575   4.629  1.00  0.90           H  
ATOM   6296 2HG2 ILE A 417      64.546 -13.226   5.656  1.00  0.90           H  
ATOM   6297 3HG2 ILE A 417      64.748 -14.131   4.142  1.00  0.90           H  
ATOM   6298 1HD1 ILE A 417      61.418 -16.503   3.714  1.00  0.90           H  
ATOM   6299 2HD1 ILE A 417      61.255 -15.681   5.266  1.00  0.90           H  
ATOM   6300 3HD1 ILE A 417      61.909 -14.808   3.904  1.00  0.90           H  
ATOM   6301  N   PRO A 418      67.005 -14.055   6.739  1.00  0.93           N  
ATOM   6302  CA  PRO A 418      67.634 -13.030   7.542  1.00  0.93           C  
ATOM   6303  C   PRO A 418      66.833 -11.733   7.532  1.00  0.93           C  
ATOM   6304  O   PRO A 418      66.316 -11.306   6.490  1.00  0.93           O  
ATOM   6305  CB  PRO A 418      69.010 -12.883   6.876  1.00  0.93           C  
ATOM   6306  CG  PRO A 418      68.798 -13.309   5.432  1.00  0.93           C  
ATOM   6307  CD  PRO A 418      67.712 -14.388   5.486  1.00  0.93           C  
ATOM   6308  HA  PRO A 418      67.736 -13.406   8.567  1.00  0.93           H  
ATOM   6309 1HB  PRO A 418      69.362 -11.843   6.965  1.00  0.93           H  
ATOM   6310 2HB  PRO A 418      69.750 -13.511   7.401  1.00  0.93           H  
ATOM   6311 1HG  PRO A 418      68.511 -12.445   4.818  1.00  0.93           H  
ATOM   6312 2HG  PRO A 418      69.743 -13.685   5.011  1.00  0.93           H  
ATOM   6313 1HD  PRO A 418      67.065 -14.256   4.610  1.00  0.93           H  
ATOM   6314 2HD  PRO A 418      68.152 -15.399   5.541  1.00  0.93           H  
ATOM   6315  N   PHE A 419      66.809 -11.063   8.679  1.00  0.96           N  
ATOM   6316  CA  PHE A 419      66.160  -9.771   8.813  1.00  0.96           C  
ATOM   6317  C   PHE A 419      67.080  -8.884   9.600  1.00  0.96           C  
ATOM   6318  O   PHE A 419      67.127  -7.666   9.450  1.00  0.96           O  
ATOM   6319  CB  PHE A 419      64.816  -9.908   9.506  1.00  0.96           C  
ATOM   6320  CG  PHE A 419      63.874 -10.789   8.766  1.00  0.96           C  
ATOM   6321  CD1 PHE A 419      63.404 -11.956   9.328  1.00  0.96           C  
ATOM   6322  CD2 PHE A 419      63.481 -10.463   7.487  1.00  0.96           C  
ATOM   6323  CE1 PHE A 419      62.543 -12.756   8.638  1.00  0.96           C  
ATOM   6324  CE2 PHE A 419      62.616 -11.259   6.783  1.00  0.96           C  
ATOM   6325  CZ  PHE A 419      62.138 -12.404   7.356  1.00  0.96           C  
ATOM   6326  H   PHE A 419      67.253 -11.454   9.498  1.00  0.96           H  
ATOM   6327  HA  PHE A 419      66.011  -9.344   7.826  1.00  0.96           H  
ATOM   6328 1HB  PHE A 419      64.959 -10.323  10.501  1.00  0.96           H  
ATOM   6329 2HB  PHE A 419      64.357  -8.938   9.626  1.00  0.96           H  
ATOM   6330  HD1 PHE A 419      63.722 -12.234  10.334  1.00  0.96           H  
ATOM   6331  HD2 PHE A 419      63.878  -9.569   7.042  1.00  0.96           H  
ATOM   6332  HE1 PHE A 419      62.188 -13.668   9.108  1.00  0.96           H  
ATOM   6333  HE2 PHE A 419      62.314 -10.986   5.771  1.00  0.96           H  
ATOM   6334  HZ  PHE A 419      61.456 -13.031   6.792  1.00  0.96           H  
ATOM   6335  N   TYR A 420      67.832  -9.544  10.453  1.00  0.98           N  
ATOM   6336  CA  TYR A 420      68.738  -8.895  11.388  1.00  0.98           C  
ATOM   6337  C   TYR A 420      69.876  -8.140  10.699  1.00  0.98           C  
ATOM   6338  O   TYR A 420      70.428  -7.214  11.261  1.00  0.98           O  
ATOM   6339  CB  TYR A 420      69.244  -9.945  12.369  1.00  0.98           C  
ATOM   6340  CG  TYR A 420      69.897 -11.110  11.683  1.00  0.98           C  
ATOM   6341  CD1 TYR A 420      71.225 -11.082  11.352  1.00  0.98           C  
ATOM   6342  CD2 TYR A 420      69.124 -12.229  11.370  1.00  0.98           C  
ATOM   6343  CE1 TYR A 420      71.791 -12.159  10.710  1.00  0.98           C  
ATOM   6344  CE2 TYR A 420      69.695 -13.306  10.730  1.00  0.98           C  
ATOM   6345  CZ  TYR A 420      71.027 -13.268  10.397  1.00  0.98           C  
ATOM   6346  OH  TYR A 420      71.614 -14.331   9.754  1.00  0.98           O  
ATOM   6347  H   TYR A 420      67.740 -10.551  10.467  1.00  0.98           H  
ATOM   6348  HA  TYR A 420      68.166  -8.159  11.956  1.00  0.98           H  
ATOM   6349 1HB  TYR A 420      69.976  -9.490  13.044  1.00  0.98           H  
ATOM   6350 2HB  TYR A 420      68.418 -10.316  12.973  1.00  0.98           H  
ATOM   6351  HD1 TYR A 420      71.834 -10.206  11.586  1.00  0.98           H  
ATOM   6352  HD2 TYR A 420      68.066 -12.252  11.634  1.00  0.98           H  
ATOM   6353  HE1 TYR A 420      72.849 -12.128  10.441  1.00  0.98           H  
ATOM   6354  HE2 TYR A 420      69.094 -14.183  10.485  1.00  0.98           H  
ATOM   6355  HH  TYR A 420      72.514 -14.088   9.506  1.00  0.98           H  
ATOM   6356  N   ASP A 421      70.196  -8.498   9.463  1.00  0.99           N  
ATOM   6357  CA  ASP A 421      71.262  -7.825   8.727  1.00  0.99           C  
ATOM   6358  C   ASP A 421      70.753  -6.640   7.920  1.00  0.99           C  
ATOM   6359  O   ASP A 421      71.524  -5.974   7.222  1.00  0.99           O  
ATOM   6360  CB  ASP A 421      71.998  -8.794   7.795  1.00  0.99           C  
ATOM   6361  CG  ASP A 421      72.921  -9.794   8.505  1.00  0.99           C  
ATOM   6362  OD1 ASP A 421      73.399  -9.491   9.578  1.00  0.99           O  
ATOM   6363  OD2 ASP A 421      73.133 -10.855   7.972  1.00  0.99           O  
ATOM   6364  H   ASP A 421      69.698  -9.259   9.030  1.00  0.99           H  
ATOM   6365  HA  ASP A 421      71.984  -7.448   9.450  1.00  0.99           H  
ATOM   6366 1HB  ASP A 421      71.261  -9.362   7.235  1.00  0.99           H  
ATOM   6367 2HB  ASP A 421      72.587  -8.226   7.074  1.00  0.99           H  
ATOM   6368  N   LEU A 422      69.463  -6.337   8.014  1.00  1.02           N  
ATOM   6369  CA  LEU A 422      68.912  -5.276   7.189  1.00  1.02           C  
ATOM   6370  C   LEU A 422      69.117  -3.875   7.713  1.00  1.02           C  
ATOM   6371  O   LEU A 422      68.209  -3.157   8.129  1.00  1.02           O  
ATOM   6372  CB  LEU A 422      67.472  -5.595   6.909  1.00  1.02           C  
ATOM   6373  CG  LEU A 422      67.396  -6.868   6.146  1.00  1.02           C  
ATOM   6374  CD1 LEU A 422      66.015  -7.212   5.860  1.00  1.02           C  
ATOM   6375  CD2 LEU A 422      68.225  -6.671   4.957  1.00  1.02           C  
ATOM   6376  H   LEU A 422      68.833  -6.858   8.627  1.00  1.02           H  
ATOM   6377  HA  LEU A 422      69.425  -5.316   6.229  1.00  1.02           H  
ATOM   6378 1HB  LEU A 422      66.927  -5.699   7.845  1.00  1.02           H  
ATOM   6379 2HB  LEU A 422      67.033  -4.800   6.318  1.00  1.02           H  
ATOM   6380  HG  LEU A 422      67.810  -7.693   6.724  1.00  1.02           H  
ATOM   6381 1HD1 LEU A 422      65.975  -8.140   5.287  1.00  1.02           H  
ATOM   6382 2HD1 LEU A 422      65.524  -7.346   6.775  1.00  1.02           H  
ATOM   6383 3HD1 LEU A 422      65.549  -6.418   5.316  1.00  1.02           H  
ATOM   6384 1HD2 LEU A 422      68.210  -7.571   4.355  1.00  1.02           H  
ATOM   6385 2HD2 LEU A 422      67.870  -5.850   4.404  1.00  1.02           H  
ATOM   6386 3HD2 LEU A 422      69.231  -6.448   5.269  1.00  1.02           H  
ATOM   6387  N   ASP A 423      70.365  -3.480   7.632  1.00  1.04           N  
ATOM   6388  CA  ASP A 423      70.818  -2.195   8.090  1.00  1.04           C  
ATOM   6389  C   ASP A 423      70.523  -1.112   7.090  1.00  1.04           C  
ATOM   6390  O   ASP A 423      71.415  -0.690   6.354  1.00  1.04           O  
ATOM   6391  CB  ASP A 423      72.339  -2.281   8.315  1.00  1.04           C  
ATOM   6392  CG  ASP A 423      73.033  -1.010   8.817  1.00  1.04           C  
ATOM   6393  OD1 ASP A 423      72.461   0.063   8.742  1.00  1.04           O  
ATOM   6394  OD2 ASP A 423      74.136  -1.122   9.292  1.00  1.04           O  
ATOM   6395  H   ASP A 423      71.029  -4.163   7.268  1.00  1.04           H  
ATOM   6396  HA  ASP A 423      70.308  -1.960   9.017  1.00  1.04           H  
ATOM   6397 1HB  ASP A 423      72.537  -3.077   9.035  1.00  1.04           H  
ATOM   6398 2HB  ASP A 423      72.811  -2.580   7.378  1.00  1.04           H  
ATOM   6399  N   PHE A 424      69.306  -0.550   7.125  1.00  1.06           N  
ATOM   6400  CA  PHE A 424      68.986   0.474   6.120  1.00  1.06           C  
ATOM   6401  C   PHE A 424      69.461   1.842   6.639  1.00  1.06           C  
ATOM   6402  O   PHE A 424      68.662   2.748   6.871  1.00  1.06           O  
ATOM   6403  CB  PHE A 424      67.473   0.592   5.820  1.00  1.06           C  
ATOM   6404  CG  PHE A 424      66.776  -0.670   5.330  1.00  1.06           C  
ATOM   6405  CD1 PHE A 424      65.779  -1.225   6.103  1.00  1.06           C  
ATOM   6406  CD2 PHE A 424      67.141  -1.333   4.181  1.00  1.06           C  
ATOM   6407  CE1 PHE A 424      65.135  -2.380   5.758  1.00  1.06           C  
ATOM   6408  CE2 PHE A 424      66.498  -2.516   3.832  1.00  1.06           C  
ATOM   6409  CZ  PHE A 424      65.486  -3.028   4.632  1.00  1.06           C  
ATOM   6410  H   PHE A 424      68.614  -0.942   7.763  1.00  1.06           H  
ATOM   6411  HA  PHE A 424      69.520   0.248   5.195  1.00  1.06           H  
ATOM   6412 1HB  PHE A 424      66.959   0.926   6.722  1.00  1.06           H  
ATOM   6413 2HB  PHE A 424      67.326   1.359   5.066  1.00  1.06           H  
ATOM   6414  HD1 PHE A 424      65.493  -0.712   6.995  1.00  1.06           H  
ATOM   6415  HD2 PHE A 424      67.939  -0.932   3.556  1.00  1.06           H  
ATOM   6416  HE1 PHE A 424      64.347  -2.776   6.392  1.00  1.06           H  
ATOM   6417  HE2 PHE A 424      66.791  -3.036   2.929  1.00  1.06           H  
ATOM   6418  HZ  PHE A 424      64.975  -3.940   4.372  1.00  1.06           H  
ATOM   6419  N   GLY A 425      70.767   1.928   6.907  1.00  1.08           N  
ATOM   6420  CA  GLY A 425      71.490   3.100   7.396  1.00  1.08           C  
ATOM   6421  C   GLY A 425      71.346   3.336   8.909  1.00  1.08           C  
ATOM   6422  O   GLY A 425      71.860   4.325   9.436  1.00  1.08           O  
ATOM   6423  H   GLY A 425      71.313   1.089   6.708  1.00  1.08           H  
ATOM   6424 1HA  GLY A 425      72.546   2.964   7.167  1.00  1.08           H  
ATOM   6425 2HA  GLY A 425      71.172   3.980   6.849  1.00  1.08           H  
ATOM   6426  N   GLY A 426      70.607   2.462   9.589  1.00  1.09           N  
ATOM   6427  CA  GLY A 426      70.322   2.602  11.018  1.00  1.09           C  
ATOM   6428  C   GLY A 426      70.952   1.523  11.898  1.00  1.09           C  
ATOM   6429  O   GLY A 426      70.621   1.414  13.079  1.00  1.09           O  
ATOM   6430  H   GLY A 426      70.246   1.662   9.087  1.00  1.09           H  
ATOM   6431 1HA  GLY A 426      70.663   3.580  11.360  1.00  1.09           H  
ATOM   6432 2HA  GLY A 426      69.242   2.591  11.162  1.00  1.09           H  
ATOM   6433  N   GLY A 427      71.850   0.722  11.344  1.00  1.09           N  
ATOM   6434  CA  GLY A 427      72.433  -0.370  12.103  1.00  1.09           C  
ATOM   6435  C   GLY A 427      71.454  -1.515  12.001  1.00  1.09           C  
ATOM   6436  O   GLY A 427      70.455  -1.401  11.298  1.00  1.09           O  
ATOM   6437  H   GLY A 427      72.121   0.819  10.361  1.00  1.09           H  
ATOM   6438 1HA  GLY A 427      73.400  -0.650  11.684  1.00  1.09           H  
ATOM   6439 2HA  GLY A 427      72.579  -0.079  13.142  1.00  1.09           H  
ATOM   6440  N   GLN A 428      71.702  -2.618  12.680  1.00  1.08           N  
ATOM   6441  CA  GLN A 428      70.764  -3.713  12.530  1.00  1.08           C  
ATOM   6442  C   GLN A 428      69.457  -3.230  13.145  1.00  1.08           C  
ATOM   6443  O   GLN A 428      69.501  -2.485  14.125  1.00  1.08           O  
ATOM   6444  CB  GLN A 428      71.276  -4.978  13.223  1.00  1.08           C  
ATOM   6445  CG  GLN A 428      72.531  -5.562  12.573  1.00  1.08           C  
ATOM   6446  CD  GLN A 428      72.894  -6.959  13.100  1.00  1.08           C  
ATOM   6447  OE1 GLN A 428      72.653  -7.301  14.266  1.00  1.08           O  
ATOM   6448  NE2 GLN A 428      73.483  -7.767  12.223  1.00  1.08           N  
ATOM   6449  H   GLN A 428      72.527  -2.697  13.259  1.00  1.08           H  
ATOM   6450  HA  GLN A 428      70.632  -3.916  11.469  1.00  1.08           H  
ATOM   6451 1HB  GLN A 428      71.514  -4.750  14.259  1.00  1.08           H  
ATOM   6452 2HB  GLN A 428      70.497  -5.737  13.236  1.00  1.08           H  
ATOM   6453 1HG  GLN A 428      72.367  -5.636  11.496  1.00  1.08           H  
ATOM   6454 2HG  GLN A 428      73.368  -4.897  12.771  1.00  1.08           H  
ATOM   6455 1HE2 GLN A 428      73.743  -8.698  12.472  1.00  1.08           H  
ATOM   6456 2HE2 GLN A 428      73.666  -7.442  11.289  1.00  1.08           H  
ATOM   6457  N   PRO A 429      68.296  -3.599  12.609  1.00  1.05           N  
ATOM   6458  CA  PRO A 429      67.021  -3.195  13.143  1.00  1.05           C  
ATOM   6459  C   PRO A 429      66.810  -3.740  14.527  1.00  1.05           C  
ATOM   6460  O   PRO A 429      67.245  -4.852  14.847  1.00  1.05           O  
ATOM   6461  CB  PRO A 429      66.015  -3.780  12.140  1.00  1.05           C  
ATOM   6462  CG  PRO A 429      66.774  -4.904  11.433  1.00  1.05           C  
ATOM   6463  CD  PRO A 429      68.228  -4.459  11.426  1.00  1.05           C  
ATOM   6464  HA  PRO A 429      66.981  -2.089  13.162  1.00  1.05           H  
ATOM   6465 1HB  PRO A 429      65.127  -4.141  12.686  1.00  1.05           H  
ATOM   6466 2HB  PRO A 429      65.657  -3.001  11.470  1.00  1.05           H  
ATOM   6467 1HG  PRO A 429      66.627  -5.862  11.952  1.00  1.05           H  
ATOM   6468 2HG  PRO A 429      66.393  -5.045  10.408  1.00  1.05           H  
ATOM   6469 1HD  PRO A 429      68.861  -5.334  11.527  1.00  1.05           H  
ATOM   6470 2HD  PRO A 429      68.456  -3.883  10.527  1.00  1.05           H  
ATOM   6471  N   PHE A 430      66.112  -2.976  15.330  1.00  1.03           N  
ATOM   6472  CA  PHE A 430      65.685  -3.349  16.660  1.00  1.03           C  
ATOM   6473  C   PHE A 430      64.752  -4.521  16.600  1.00  1.03           C  
ATOM   6474  O   PHE A 430      64.907  -5.514  17.307  1.00  1.03           O  
ATOM   6475  CB  PHE A 430      65.023  -2.165  17.378  1.00  1.03           C  
ATOM   6476  CG  PHE A 430      64.275  -2.552  18.627  1.00  1.03           C  
ATOM   6477  CD1 PHE A 430      64.916  -2.938  19.792  1.00  1.03           C  
ATOM   6478  CD2 PHE A 430      62.889  -2.513  18.616  1.00  1.03           C  
ATOM   6479  CE1 PHE A 430      64.174  -3.304  20.909  1.00  1.03           C  
ATOM   6480  CE2 PHE A 430      62.147  -2.875  19.716  1.00  1.03           C  
ATOM   6481  CZ  PHE A 430      62.788  -3.278  20.866  1.00  1.03           C  
ATOM   6482  H   PHE A 430      65.776  -2.086  14.963  1.00  1.03           H  
ATOM   6483  HA  PHE A 430      66.574  -3.649  17.228  1.00  1.03           H  
ATOM   6484 1HB  PHE A 430      65.784  -1.458  17.649  1.00  1.03           H  
ATOM   6485 2HB  PHE A 430      64.329  -1.664  16.706  1.00  1.03           H  
ATOM   6486  HD1 PHE A 430      66.005  -2.967  19.822  1.00  1.03           H  
ATOM   6487  HD2 PHE A 430      62.387  -2.195  17.702  1.00  1.03           H  
ATOM   6488  HE1 PHE A 430      64.685  -3.619  21.822  1.00  1.03           H  
ATOM   6489  HE2 PHE A 430      61.058  -2.845  19.676  1.00  1.03           H  
ATOM   6490  HZ  PHE A 430      62.206  -3.571  21.742  1.00  1.03           H  
ATOM   6491  N   PHE A 431      63.737  -4.353  15.777  1.00  1.00           N  
ATOM   6492  CA  PHE A 431      62.689  -5.348  15.690  1.00  1.00           C  
ATOM   6493  C   PHE A 431      62.050  -5.476  14.322  1.00  1.00           C  
ATOM   6494  O   PHE A 431      61.651  -4.498  13.696  1.00  1.00           O  
ATOM   6495  CB  PHE A 431      61.670  -5.024  16.780  1.00  1.00           C  
ATOM   6496  CG  PHE A 431      60.444  -5.764  16.803  1.00  1.00           C  
ATOM   6497  CD1 PHE A 431      60.409  -7.092  17.074  1.00  1.00           C  
ATOM   6498  CD2 PHE A 431      59.280  -5.085  16.624  1.00  1.00           C  
ATOM   6499  CE1 PHE A 431      59.233  -7.764  17.140  1.00  1.00           C  
ATOM   6500  CE2 PHE A 431      58.106  -5.720  16.701  1.00  1.00           C  
ATOM   6501  CZ  PHE A 431      58.079  -7.084  16.952  1.00  1.00           C  
ATOM   6502  H   PHE A 431      63.719  -3.505  15.216  1.00  1.00           H  
ATOM   6503  HA  PHE A 431      63.126  -6.310  15.931  1.00  1.00           H  
ATOM   6504 1HB  PHE A 431      62.147  -5.170  17.750  1.00  1.00           H  
ATOM   6505 2HB  PHE A 431      61.402  -3.984  16.702  1.00  1.00           H  
ATOM   6506  HD1 PHE A 431      61.321  -7.601  17.223  1.00  1.00           H  
ATOM   6507  HD2 PHE A 431      59.316  -4.015  16.430  1.00  1.00           H  
ATOM   6508  HE1 PHE A 431      59.217  -8.836  17.346  1.00  1.00           H  
ATOM   6509  HE2 PHE A 431      57.191  -5.160  16.563  1.00  1.00           H  
ATOM   6510  HZ  PHE A 431      57.136  -7.609  17.003  1.00  1.00           H  
ATOM   6511  N   PHE A 432      61.956  -6.717  13.861  1.00  0.98           N  
ATOM   6512  CA  PHE A 432      61.279  -7.013  12.613  1.00  0.98           C  
ATOM   6513  C   PHE A 432      59.996  -7.770  12.891  1.00  0.98           C  
ATOM   6514  O   PHE A 432      59.976  -8.719  13.679  1.00  0.98           O  
ATOM   6515  CB  PHE A 432      62.161  -7.759  11.630  1.00  0.98           C  
ATOM   6516  CG  PHE A 432      61.385  -8.157  10.451  1.00  0.98           C  
ATOM   6517  CD1 PHE A 432      60.878  -7.243   9.603  1.00  0.98           C  
ATOM   6518  CD2 PHE A 432      61.177  -9.438  10.196  1.00  0.98           C  
ATOM   6519  CE1 PHE A 432      60.165  -7.610   8.515  1.00  0.98           C  
ATOM   6520  CE2 PHE A 432      60.465  -9.831   9.111  1.00  0.98           C  
ATOM   6521  CZ  PHE A 432      59.956  -8.925   8.263  1.00  0.98           C  
ATOM   6522  H   PHE A 432      62.330  -7.476  14.409  1.00  0.98           H  
ATOM   6523  HA  PHE A 432      61.003  -6.073  12.136  1.00  0.98           H  
ATOM   6524 1HB  PHE A 432      62.985  -7.123  11.308  1.00  0.98           H  
ATOM   6525 2HB  PHE A 432      62.576  -8.651  12.094  1.00  0.98           H  
ATOM   6526  HD1 PHE A 432      61.049  -6.200   9.809  1.00  0.98           H  
ATOM   6527  HD2 PHE A 432      61.602 -10.164  10.871  1.00  0.98           H  
ATOM   6528  HE1 PHE A 432      59.779  -6.840   7.856  1.00  0.98           H  
ATOM   6529  HE2 PHE A 432      60.322 -10.873   8.928  1.00  0.98           H  
ATOM   6530  HZ  PHE A 432      59.397  -9.255   7.394  1.00  0.98           H  
ATOM   6531  N   MET A 433      58.932  -7.319  12.248  1.00  0.98           N  
ATOM   6532  CA  MET A 433      57.608  -7.858  12.464  1.00  0.98           C  
ATOM   6533  C   MET A 433      56.804  -7.846  11.153  1.00  0.98           C  
ATOM   6534  O   MET A 433      57.096  -7.037  10.282  1.00  0.98           O  
ATOM   6535  CB  MET A 433      56.956  -6.957  13.509  1.00  0.98           C  
ATOM   6536  CG  MET A 433      55.618  -7.357  14.049  1.00  0.98           C  
ATOM   6537  SD  MET A 433      54.998  -6.207  15.234  1.00  0.98           S  
ATOM   6538  CE  MET A 433      54.662  -4.863  14.169  1.00  0.98           C  
ATOM   6539  H   MET A 433      59.046  -6.527  11.614  1.00  0.98           H  
ATOM   6540  HA  MET A 433      57.719  -8.874  12.832  1.00  0.98           H  
ATOM   6541 1HB  MET A 433      57.627  -6.867  14.315  1.00  0.98           H  
ATOM   6542 2HB  MET A 433      56.843  -5.960  13.085  1.00  0.98           H  
ATOM   6543 1HG  MET A 433      54.930  -7.427  13.260  1.00  0.98           H  
ATOM   6544 2HG  MET A 433      55.689  -8.326  14.540  1.00  0.98           H  
ATOM   6545 1HE  MET A 433      54.281  -4.039  14.757  1.00  0.98           H  
ATOM   6546 2HE  MET A 433      55.579  -4.560  13.670  1.00  0.98           H  
ATOM   6547 3HE  MET A 433      53.932  -5.165  13.418  1.00  0.98           H  
ATOM   6548  N   PRO A 434      55.867  -8.781  10.934  1.00  0.98           N  
ATOM   6549  CA  PRO A 434      54.922  -8.743   9.831  1.00  0.98           C  
ATOM   6550  C   PRO A 434      53.955  -7.584  10.088  1.00  0.98           C  
ATOM   6551  O   PRO A 434      53.826  -7.140  11.222  1.00  0.98           O  
ATOM   6552  CB  PRO A 434      54.233 -10.111   9.937  1.00  0.98           C  
ATOM   6553  CG  PRO A 434      54.415 -10.552  11.370  1.00  0.98           C  
ATOM   6554  CD  PRO A 434      55.761  -9.996  11.778  1.00  0.98           C  
ATOM   6555  HA  PRO A 434      55.454  -8.624   8.882  1.00  0.98           H  
ATOM   6556 1HB  PRO A 434      53.186  -9.993   9.674  1.00  0.98           H  
ATOM   6557 2HB  PRO A 434      54.666 -10.802   9.224  1.00  0.98           H  
ATOM   6558 1HG  PRO A 434      53.591 -10.164  11.984  1.00  0.98           H  
ATOM   6559 2HG  PRO A 434      54.369 -11.648  11.437  1.00  0.98           H  
ATOM   6560 1HD  PRO A 434      55.723  -9.788  12.836  1.00  0.98           H  
ATOM   6561 2HD  PRO A 434      56.546 -10.691  11.533  1.00  0.98           H  
ATOM   6562  N   SER A 435      53.304  -7.064   9.055  1.00  1.00           N  
ATOM   6563  CA  SER A 435      52.336  -6.005   9.316  1.00  1.00           C  
ATOM   6564  C   SER A 435      51.042  -6.617   9.838  1.00  1.00           C  
ATOM   6565  O   SER A 435      50.985  -7.805  10.145  1.00  1.00           O  
ATOM   6566  CB  SER A 435      52.056  -5.186   8.089  1.00  1.00           C  
ATOM   6567  OG  SER A 435      51.202  -4.110   8.402  1.00  1.00           O  
ATOM   6568  H   SER A 435      53.445  -7.385   8.098  1.00  1.00           H  
ATOM   6569  HA  SER A 435      52.736  -5.345  10.086  1.00  1.00           H  
ATOM   6570 1HB  SER A 435      52.987  -4.830   7.673  1.00  1.00           H  
ATOM   6571 2HB  SER A 435      51.582  -5.820   7.351  1.00  1.00           H  
ATOM   6572  HG  SER A 435      51.069  -3.629   7.578  1.00  1.00           H  
ATOM   6573  N   TYR A 436      50.014  -5.796  10.017  1.00  1.03           N  
ATOM   6574  CA  TYR A 436      48.773  -6.296  10.606  1.00  1.03           C  
ATOM   6575  C   TYR A 436      48.250  -7.436   9.770  1.00  1.03           C  
ATOM   6576  O   TYR A 436      48.147  -7.323   8.547  1.00  1.03           O  
ATOM   6577  CB  TYR A 436      47.723  -5.207  10.743  1.00  1.03           C  
ATOM   6578  CG  TYR A 436      46.400  -5.677  11.366  1.00  1.03           C  
ATOM   6579  CD1 TYR A 436      46.361  -6.281  12.628  1.00  1.03           C  
ATOM   6580  CD2 TYR A 436      45.223  -5.472  10.684  1.00  1.03           C  
ATOM   6581  CE1 TYR A 436      45.130  -6.683  13.172  1.00  1.03           C  
ATOM   6582  CE2 TYR A 436      44.019  -5.858  11.227  1.00  1.03           C  
ATOM   6583  CZ  TYR A 436      43.959  -6.465  12.459  1.00  1.03           C  
ATOM   6584  OH  TYR A 436      42.715  -6.834  12.977  1.00  1.03           O  
ATOM   6585  H   TYR A 436      50.119  -4.839   9.714  1.00  1.03           H  
ATOM   6586  HA  TYR A 436      48.977  -6.689  11.593  1.00  1.03           H  
ATOM   6587 1HB  TYR A 436      48.118  -4.404  11.330  1.00  1.03           H  
ATOM   6588 2HB  TYR A 436      47.502  -4.812   9.762  1.00  1.03           H  
ATOM   6589  HD1 TYR A 436      47.285  -6.441  13.188  1.00  1.03           H  
ATOM   6590  HD2 TYR A 436      45.239  -4.997   9.713  1.00  1.03           H  
ATOM   6591  HE1 TYR A 436      45.086  -7.154  14.153  1.00  1.03           H  
ATOM   6592  HE2 TYR A 436      43.099  -5.678  10.673  1.00  1.03           H  
ATOM   6593  HH  TYR A 436      42.814  -7.395  13.781  1.00  1.03           H  
ATOM   6594  N   LEU A 437      47.944  -8.542  10.429  1.00  1.06           N  
ATOM   6595  CA  LEU A 437      47.456  -9.725   9.762  1.00  1.06           C  
ATOM   6596  C   LEU A 437      45.962  -9.956  10.033  1.00  1.06           C  
ATOM   6597  O   LEU A 437      45.640 -10.756  10.906  1.00  1.06           O  
ATOM   6598  CB  LEU A 437      48.206 -10.931  10.315  1.00  1.06           C  
ATOM   6599  CG  LEU A 437      49.719 -10.877  10.280  1.00  1.06           C  
ATOM   6600  CD1 LEU A 437      50.265 -12.148  10.971  1.00  1.06           C  
ATOM   6601  CD2 LEU A 437      50.197 -10.704   8.837  1.00  1.06           C  
ATOM   6602  H   LEU A 437      48.071  -8.557  11.431  1.00  1.06           H  
ATOM   6603  HA  LEU A 437      47.651  -9.635   8.699  1.00  1.06           H  
ATOM   6604 1HB  LEU A 437      47.931 -11.024  11.337  1.00  1.06           H  
ATOM   6605 2HB  LEU A 437      47.885 -11.826   9.780  1.00  1.06           H  
ATOM   6606  HG  LEU A 437      50.063 -10.023  10.866  1.00  1.06           H  
ATOM   6607 1HD1 LEU A 437      51.343 -12.113  10.996  1.00  1.06           H  
ATOM   6608 2HD1 LEU A 437      49.891 -12.191  11.992  1.00  1.06           H  
ATOM   6609 3HD1 LEU A 437      49.940 -13.040  10.429  1.00  1.06           H  
ATOM   6610 1HD2 LEU A 437      51.268 -10.651   8.811  1.00  1.06           H  
ATOM   6611 2HD2 LEU A 437      49.876 -11.522   8.236  1.00  1.06           H  
ATOM   6612 3HD2 LEU A 437      49.786  -9.779   8.431  1.00  1.06           H  
ATOM   6613  N   PRO A 438      45.016  -9.391   9.258  1.00  1.06           N  
ATOM   6614  CA  PRO A 438      43.576  -9.475   9.490  1.00  1.06           C  
ATOM   6615  C   PRO A 438      42.984 -10.802   9.023  1.00  1.06           C  
ATOM   6616  O   PRO A 438      42.035 -10.821   8.237  1.00  1.06           O  
ATOM   6617  CB  PRO A 438      43.051  -8.341   8.614  1.00  1.06           C  
ATOM   6618  CG  PRO A 438      44.010  -8.316   7.447  1.00  1.06           C  
ATOM   6619  CD  PRO A 438      45.370  -8.608   8.065  1.00  1.06           C  
ATOM   6620  HA  PRO A 438      43.363  -9.296  10.554  1.00  1.06           H  
ATOM   6621 1HB  PRO A 438      42.015  -8.551   8.313  1.00  1.06           H  
ATOM   6622 2HB  PRO A 438      43.033  -7.412   9.165  1.00  1.06           H  
ATOM   6623 1HG  PRO A 438      43.718  -9.071   6.702  1.00  1.06           H  
ATOM   6624 2HG  PRO A 438      43.976  -7.338   6.943  1.00  1.06           H  
ATOM   6625 1HD  PRO A 438      45.985  -9.182   7.361  1.00  1.06           H  
ATOM   6626 2HD  PRO A 438      45.819  -7.662   8.348  1.00  1.06           H  
ATOM   6627  N   VAL A 439      43.572 -11.896   9.478  1.00  1.04           N  
ATOM   6628  CA  VAL A 439      43.124 -13.234   9.143  1.00  1.04           C  
ATOM   6629  C   VAL A 439      43.442 -14.225  10.250  1.00  1.04           C  
ATOM   6630  O   VAL A 439      44.608 -14.540  10.505  1.00  1.04           O  
ATOM   6631  CB  VAL A 439      43.819 -13.647   7.838  1.00  1.04           C  
ATOM   6632  CG1 VAL A 439      45.301 -13.529   8.048  1.00  1.04           C  
ATOM   6633  CG2 VAL A 439      43.465 -15.086   7.463  1.00  1.04           C  
ATOM   6634  H   VAL A 439      44.341 -11.773  10.128  1.00  1.04           H  
ATOM   6635  HA  VAL A 439      42.041 -13.214   8.998  1.00  1.04           H  
ATOM   6636  HB  VAL A 439      43.520 -12.970   7.035  1.00  1.04           H  
ATOM   6637 1HG1 VAL A 439      45.829 -13.810   7.139  1.00  1.04           H  
ATOM   6638 2HG1 VAL A 439      45.560 -12.504   8.315  1.00  1.04           H  
ATOM   6639 3HG1 VAL A 439      45.568 -14.185   8.852  1.00  1.04           H  
ATOM   6640 1HG2 VAL A 439      43.977 -15.358   6.538  1.00  1.04           H  
ATOM   6641 2HG2 VAL A 439      43.780 -15.739   8.243  1.00  1.04           H  
ATOM   6642 3HG2 VAL A 439      42.396 -15.164   7.324  1.00  1.04           H  
ATOM   6643  N   GLU A 440      42.406 -14.826  10.802  1.00  0.98           N  
ATOM   6644  CA  GLU A 440      42.521 -15.753  11.927  1.00  0.98           C  
ATOM   6645  C   GLU A 440      43.339 -16.996  11.605  1.00  0.98           C  
ATOM   6646  O   GLU A 440      43.837 -17.708  12.473  1.00  0.98           O  
ATOM   6647  CB  GLU A 440      41.130 -16.152  12.343  1.00  0.98           C  
ATOM   6648  CG  GLU A 440      40.307 -14.975  12.645  1.00  0.98           C  
ATOM   6649  CD  GLU A 440      39.691 -14.386  11.362  1.00  0.98           C  
ATOM   6650  OE1 GLU A 440      40.089 -14.799  10.296  1.00  0.98           O  
ATOM   6651  OE2 GLU A 440      38.839 -13.531  11.454  1.00  0.98           O  
ATOM   6652  H   GLU A 440      41.481 -14.562  10.493  1.00  0.98           H  
ATOM   6653  HA  GLU A 440      42.992 -15.230  12.748  1.00  0.98           H  
ATOM   6654 1HB  GLU A 440      40.648 -16.725  11.553  1.00  0.98           H  
ATOM   6655 2HB  GLU A 440      41.173 -16.778  13.235  1.00  0.98           H  
ATOM   6656 1HG  GLU A 440      39.560 -15.253  13.331  1.00  0.98           H  
ATOM   6657 2HG  GLU A 440      40.939 -14.235  13.127  1.00  0.98           H  
ATOM   6658  N   GLY A 441      43.423 -17.291  10.337  1.00  0.91           N  
ATOM   6659  CA  GLY A 441      44.116 -18.458   9.883  1.00  0.91           C  
ATOM   6660  C   GLY A 441      45.608 -18.297   9.572  1.00  0.91           C  
ATOM   6661  O   GLY A 441      46.219 -19.267   9.164  1.00  0.91           O  
ATOM   6662  H   GLY A 441      42.981 -16.670   9.681  1.00  0.91           H  
ATOM   6663 1HA  GLY A 441      43.990 -19.251  10.611  1.00  0.91           H  
ATOM   6664 2HA  GLY A 441      43.598 -18.801   9.006  1.00  0.91           H  
ATOM   6665  N   LEU A 442      46.229 -17.127   9.737  1.00  0.84           N  
ATOM   6666  CA  LEU A 442      47.653 -17.057   9.323  1.00  0.84           C  
ATOM   6667  C   LEU A 442      48.749 -17.074  10.396  1.00  0.84           C  
ATOM   6668  O   LEU A 442      48.863 -16.166  11.204  1.00  0.84           O  
ATOM   6669  CB  LEU A 442      47.884 -15.812   8.488  1.00  0.84           C  
ATOM   6670  CG  LEU A 442      49.312 -15.541   8.057  1.00  0.84           C  
ATOM   6671  CD1 LEU A 442      49.832 -16.641   7.134  1.00  0.84           C  
ATOM   6672  CD2 LEU A 442      49.317 -14.229   7.363  1.00  0.84           C  
ATOM   6673  H   LEU A 442      45.730 -16.308  10.098  1.00  0.84           H  
ATOM   6674  HA  LEU A 442      47.846 -17.911   8.676  1.00  0.84           H  
ATOM   6675 1HB  LEU A 442      47.260 -15.863   7.598  1.00  0.84           H  
ATOM   6676 2HB  LEU A 442      47.593 -14.960   9.089  1.00  0.84           H  
ATOM   6677  HG  LEU A 442      49.952 -15.501   8.934  1.00  0.84           H  
ATOM   6678 1HD1 LEU A 442      50.855 -16.418   6.836  1.00  0.84           H  
ATOM   6679 2HD1 LEU A 442      49.814 -17.598   7.643  1.00  0.84           H  
ATOM   6680 3HD1 LEU A 442      49.201 -16.696   6.251  1.00  0.84           H  
ATOM   6681 1HD2 LEU A 442      50.323 -13.978   7.052  1.00  0.84           H  
ATOM   6682 2HD2 LEU A 442      48.668 -14.278   6.489  1.00  0.84           H  
ATOM   6683 3HD2 LEU A 442      48.941 -13.487   8.049  1.00  0.84           H  
ATOM   6684  N   LEU A 443      49.622 -18.070  10.315  1.00  0.79           N  
ATOM   6685  CA  LEU A 443      50.801 -18.221  11.162  1.00  0.79           C  
ATOM   6686  C   LEU A 443      52.091 -17.795  10.488  1.00  0.79           C  
ATOM   6687  O   LEU A 443      52.458 -18.345   9.444  1.00  0.79           O  
ATOM   6688  CB  LEU A 443      51.008 -19.679  11.598  1.00  0.79           C  
ATOM   6689  CG  LEU A 443      52.394 -19.978  12.299  1.00  0.79           C  
ATOM   6690  CD1 LEU A 443      52.484 -19.248  13.567  1.00  0.79           C  
ATOM   6691  CD2 LEU A 443      52.556 -21.484  12.562  1.00  0.79           C  
ATOM   6692  H   LEU A 443      49.460 -18.781   9.618  1.00  0.79           H  
ATOM   6693  HA  LEU A 443      50.655 -17.617  12.046  1.00  0.79           H  
ATOM   6694 1HB  LEU A 443      50.244 -19.904  12.312  1.00  0.79           H  
ATOM   6695 2HB  LEU A 443      50.889 -20.326  10.741  1.00  0.79           H  
ATOM   6696  HG  LEU A 443      53.198 -19.632  11.651  1.00  0.79           H  
ATOM   6697 1HD1 LEU A 443      53.432 -19.444  14.015  1.00  0.79           H  
ATOM   6698 2HD1 LEU A 443      52.377 -18.182  13.414  1.00  0.79           H  
ATOM   6699 3HD1 LEU A 443      51.712 -19.606  14.191  1.00  0.79           H  
ATOM   6700 1HD2 LEU A 443      53.517 -21.665  13.041  1.00  0.79           H  
ATOM   6701 2HD2 LEU A 443      51.757 -21.826  13.214  1.00  0.79           H  
ATOM   6702 3HD2 LEU A 443      52.515 -22.031  11.641  1.00  0.79           H  
ATOM   6703  N   ILE A 444      52.801 -16.862  11.112  1.00  0.76           N  
ATOM   6704  CA  ILE A 444      54.107 -16.478  10.600  1.00  0.76           C  
ATOM   6705  C   ILE A 444      55.157 -16.724  11.683  1.00  0.76           C  
ATOM   6706  O   ILE A 444      54.972 -16.334  12.841  1.00  0.76           O  
ATOM   6707  CB  ILE A 444      54.182 -15.016  10.122  1.00  0.76           C  
ATOM   6708  CG1 ILE A 444      53.157 -14.748   9.027  1.00  0.76           C  
ATOM   6709  CG2 ILE A 444      55.557 -14.758   9.531  1.00  0.76           C  
ATOM   6710  CD1 ILE A 444      53.092 -13.314   8.623  1.00  0.76           C  
ATOM   6711  H   ILE A 444      52.401 -16.429  11.949  1.00  0.76           H  
ATOM   6712  HA  ILE A 444      54.348 -17.110   9.753  1.00  0.76           H  
ATOM   6713  HB  ILE A 444      54.000 -14.342  10.959  1.00  0.76           H  
ATOM   6714 1HG1 ILE A 444      53.403 -15.351   8.154  1.00  0.76           H  
ATOM   6715 2HG1 ILE A 444      52.180 -15.042   9.386  1.00  0.76           H  
ATOM   6716 1HG2 ILE A 444      55.611 -13.734   9.200  1.00  0.76           H  
ATOM   6717 2HG2 ILE A 444      56.321 -14.939  10.253  1.00  0.76           H  
ATOM   6718 3HG2 ILE A 444      55.719 -15.423   8.680  1.00  0.76           H  
ATOM   6719 1HD1 ILE A 444      52.346 -13.181   7.849  1.00  0.76           H  
ATOM   6720 2HD1 ILE A 444      52.836 -12.713   9.473  1.00  0.76           H  
ATOM   6721 3HD1 ILE A 444      54.058 -13.011   8.244  1.00  0.76           H  
ATOM   6722  N   LEU A 445      56.231 -17.428  11.319  1.00  0.76           N  
ATOM   6723  CA  LEU A 445      57.306 -17.725  12.284  1.00  0.76           C  
ATOM   6724  C   LEU A 445      58.577 -16.920  12.010  1.00  0.76           C  
ATOM   6725  O   LEU A 445      59.189 -17.047  10.953  1.00  0.76           O  
ATOM   6726  CB  LEU A 445      57.642 -19.231  12.285  1.00  0.76           C  
ATOM   6727  CG  LEU A 445      56.515 -20.192  12.704  1.00  0.76           C  
ATOM   6728  CD1 LEU A 445      56.944 -21.594  12.517  1.00  0.76           C  
ATOM   6729  CD2 LEU A 445      56.219 -19.971  14.124  1.00  0.76           C  
ATOM   6730  H   LEU A 445      56.294 -17.713  10.337  1.00  0.76           H  
ATOM   6731  HA  LEU A 445      56.958 -17.459  13.280  1.00  0.76           H  
ATOM   6732 1HB  LEU A 445      57.980 -19.522  11.301  1.00  0.76           H  
ATOM   6733 2HB  LEU A 445      58.460 -19.384  12.981  1.00  0.76           H  
ATOM   6734  HG  LEU A 445      55.626 -20.014  12.101  1.00  0.76           H  
ATOM   6735 1HD1 LEU A 445      56.144 -22.264  12.832  1.00  0.76           H  
ATOM   6736 2HD1 LEU A 445      57.154 -21.744  11.471  1.00  0.76           H  
ATOM   6737 3HD1 LEU A 445      57.835 -21.793  13.110  1.00  0.76           H  
ATOM   6738 1HD2 LEU A 445      55.429 -20.642  14.448  1.00  0.76           H  
ATOM   6739 2HD2 LEU A 445      57.110 -20.151  14.721  1.00  0.76           H  
ATOM   6740 3HD2 LEU A 445      55.906 -18.944  14.229  1.00  0.76           H  
ATOM   6741  N   LEU A 446      58.985 -16.086  12.976  1.00  0.79           N  
ATOM   6742  CA  LEU A 446      60.175 -15.253  12.793  1.00  0.79           C  
ATOM   6743  C   LEU A 446      61.246 -15.539  13.853  1.00  0.79           C  
ATOM   6744  O   LEU A 446      60.912 -15.722  15.019  1.00  0.79           O  
ATOM   6745  CB  LEU A 446      59.791 -13.787  12.944  1.00  0.79           C  
ATOM   6746  CG  LEU A 446      58.937 -13.223  11.872  1.00  0.79           C  
ATOM   6747  CD1 LEU A 446      57.496 -13.418  12.200  1.00  0.79           C  
ATOM   6748  CD2 LEU A 446      59.257 -11.788  11.750  1.00  0.79           C  
ATOM   6749  H   LEU A 446      58.441 -15.974  13.832  1.00  0.79           H  
ATOM   6750  HA  LEU A 446      60.545 -15.422  11.798  1.00  0.79           H  
ATOM   6751 1HB  LEU A 446      59.254 -13.668  13.889  1.00  0.79           H  
ATOM   6752 2HB  LEU A 446      60.706 -13.191  12.997  1.00  0.79           H  
ATOM   6753  HG  LEU A 446      59.143 -13.743  10.949  1.00  0.79           H  
ATOM   6754 1HD1 LEU A 446      56.884 -12.997  11.414  1.00  0.79           H  
ATOM   6755 2HD1 LEU A 446      57.265 -14.464  12.316  1.00  0.79           H  
ATOM   6756 3HD1 LEU A 446      57.301 -12.917  13.111  1.00  0.79           H  
ATOM   6757 1HD2 LEU A 446      58.674 -11.331  10.968  1.00  0.79           H  
ATOM   6758 2HD2 LEU A 446      59.053 -11.279  12.696  1.00  0.79           H  
ATOM   6759 3HD2 LEU A 446      60.300 -11.721  11.522  1.00  0.79           H  
ATOM   6760  N   PRO A 447      62.549 -15.520  13.519  1.00  0.85           N  
ATOM   6761  CA  PRO A 447      63.606 -15.665  14.500  1.00  0.85           C  
ATOM   6762  C   PRO A 447      63.375 -14.534  15.482  1.00  0.85           C  
ATOM   6763  O   PRO A 447      63.107 -13.415  15.043  1.00  0.85           O  
ATOM   6764  CB  PRO A 447      64.873 -15.412  13.668  1.00  0.85           C  
ATOM   6765  CG  PRO A 447      64.475 -15.773  12.246  1.00  0.85           C  
ATOM   6766  CD  PRO A 447      63.019 -15.318  12.132  1.00  0.85           C  
ATOM   6767  HA  PRO A 447      63.575 -16.649  14.978  1.00  0.85           H  
ATOM   6768 1HB  PRO A 447      65.196 -14.367  13.783  1.00  0.85           H  
ATOM   6769 2HB  PRO A 447      65.694 -16.042  14.050  1.00  0.85           H  
ATOM   6770 1HG  PRO A 447      65.127 -15.259  11.514  1.00  0.85           H  
ATOM   6771 2HG  PRO A 447      64.610 -16.848  12.073  1.00  0.85           H  
ATOM   6772 1HD  PRO A 447      62.954 -14.259  11.850  1.00  0.85           H  
ATOM   6773 2HD  PRO A 447      62.528 -15.964  11.412  1.00  0.85           H  
ATOM   6774  N   SER A 448      63.509 -14.765  16.781  1.00  0.92           N  
ATOM   6775  CA  SER A 448      63.261 -13.629  17.651  1.00  0.92           C  
ATOM   6776  C   SER A 448      64.307 -12.551  17.509  1.00  0.92           C  
ATOM   6777  O   SER A 448      65.516 -12.813  17.470  1.00  0.92           O  
ATOM   6778  CB  SER A 448      63.180 -13.981  19.108  1.00  0.92           C  
ATOM   6779  OG  SER A 448      62.977 -12.782  19.846  1.00  0.92           O  
ATOM   6780  H   SER A 448      63.719 -15.685  17.166  1.00  0.92           H  
ATOM   6781  HA  SER A 448      62.305 -13.207  17.357  1.00  0.92           H  
ATOM   6782 1HB  SER A 448      62.349 -14.669  19.280  1.00  0.92           H  
ATOM   6783 2HB  SER A 448      64.098 -14.472  19.432  1.00  0.92           H  
ATOM   6784  HG  SER A 448      62.080 -12.463  19.541  1.00  0.92           H  
ATOM   6785  N   PHE A 449      63.836 -11.311  17.553  1.00  0.98           N  
ATOM   6786  CA  PHE A 449      64.687 -10.120  17.507  1.00  0.98           C  
ATOM   6787  C   PHE A 449      65.671 -10.101  18.672  1.00  0.98           C  
ATOM   6788  O   PHE A 449      66.724  -9.461  18.614  1.00  0.98           O  
ATOM   6789  CB  PHE A 449      63.807  -8.878  17.515  1.00  0.98           C  
ATOM   6790  CG  PHE A 449      63.240  -8.503  18.863  1.00  0.98           C  
ATOM   6791  CD1 PHE A 449      63.862  -7.542  19.647  1.00  0.98           C  
ATOM   6792  CD2 PHE A 449      62.111  -9.134  19.362  1.00  0.98           C  
ATOM   6793  CE1 PHE A 449      63.357  -7.200  20.878  1.00  0.98           C  
ATOM   6794  CE2 PHE A 449      61.613  -8.801  20.594  1.00  0.98           C  
ATOM   6795  CZ  PHE A 449      62.232  -7.827  21.354  1.00  0.98           C  
ATOM   6796  H   PHE A 449      62.828 -11.201  17.608  1.00  0.98           H  
ATOM   6797  HA  PHE A 449      65.256 -10.142  16.575  1.00  0.98           H  
ATOM   6798 1HB  PHE A 449      64.386  -8.032  17.148  1.00  0.98           H  
ATOM   6799 2HB  PHE A 449      62.981  -9.034  16.828  1.00  0.98           H  
ATOM   6800  HD1 PHE A 449      64.756  -7.045  19.267  1.00  0.98           H  
ATOM   6801  HD2 PHE A 449      61.615  -9.908  18.764  1.00  0.98           H  
ATOM   6802  HE1 PHE A 449      63.852  -6.434  21.473  1.00  0.98           H  
ATOM   6803  HE2 PHE A 449      60.724  -9.305  20.970  1.00  0.98           H  
ATOM   6804  HZ  PHE A 449      61.828  -7.562  22.331  1.00  0.98           H  
ATOM   6805  N   ALA A 450      65.316 -10.809  19.750  1.00  1.01           N  
ATOM   6806  CA  ALA A 450      66.110 -10.904  20.958  1.00  1.01           C  
ATOM   6807  C   ALA A 450      67.498 -11.497  20.691  1.00  1.01           C  
ATOM   6808  O   ALA A 450      68.443 -11.227  21.428  1.00  1.01           O  
ATOM   6809  CB  ALA A 450      65.378 -11.755  21.979  1.00  1.01           C  
ATOM   6810  H   ALA A 450      64.442 -11.336  19.720  1.00  1.01           H  
ATOM   6811  HA  ALA A 450      66.243  -9.899  21.353  1.00  1.01           H  
ATOM   6812 1HB  ALA A 450      65.956 -11.806  22.901  1.00  1.01           H  
ATOM   6813 2HB  ALA A 450      64.403 -11.314  22.183  1.00  1.01           H  
ATOM   6814 3HB  ALA A 450      65.241 -12.765  21.585  1.00  1.01           H  
ATOM   6815  N   GLY A 451      67.604 -12.393  19.690  1.00  1.00           N  
ATOM   6816  CA  GLY A 451      68.878 -13.030  19.365  1.00  1.00           C  
ATOM   6817  C   GLY A 451      69.244 -14.224  20.257  1.00  1.00           C  
ATOM   6818  O   GLY A 451      70.310 -14.818  20.092  1.00  1.00           O  
ATOM   6819  H   GLY A 451      66.806 -12.573  19.087  1.00  1.00           H  
ATOM   6820 1HA  GLY A 451      68.848 -13.351  18.329  1.00  1.00           H  
ATOM   6821 2HA  GLY A 451      69.667 -12.282  19.435  1.00  1.00           H  
ATOM   6822  N   ASP A 452      68.360 -14.601  21.178  1.00  0.95           N  
ATOM   6823  CA  ASP A 452      68.658 -15.630  22.183  1.00  0.95           C  
ATOM   6824  C   ASP A 452      68.321 -17.062  21.737  1.00  0.95           C  
ATOM   6825  O   ASP A 452      68.315 -17.985  22.548  1.00  0.95           O  
ATOM   6826  CB  ASP A 452      67.912 -15.328  23.484  1.00  0.95           C  
ATOM   6827  CG  ASP A 452      66.409 -15.416  23.329  1.00  0.95           C  
ATOM   6828  OD1 ASP A 452      65.962 -15.681  22.221  1.00  0.95           O  
ATOM   6829  OD2 ASP A 452      65.712 -15.224  24.302  1.00  0.95           O  
ATOM   6830  H   ASP A 452      67.489 -14.097  21.228  1.00  0.95           H  
ATOM   6831  HA  ASP A 452      69.727 -15.591  22.394  1.00  0.95           H  
ATOM   6832 1HB  ASP A 452      68.227 -16.033  24.255  1.00  0.95           H  
ATOM   6833 2HB  ASP A 452      68.172 -14.324  23.828  1.00  0.95           H  
ATOM   6834  N   GLY A 453      68.010 -17.236  20.454  1.00  0.88           N  
ATOM   6835  CA  GLY A 453      67.661 -18.537  19.887  1.00  0.88           C  
ATOM   6836  C   GLY A 453      66.153 -18.815  19.842  1.00  0.88           C  
ATOM   6837  O   GLY A 453      65.722 -19.784  19.211  1.00  0.88           O  
ATOM   6838  H   GLY A 453      68.028 -16.426  19.853  1.00  0.88           H  
ATOM   6839 1HA  GLY A 453      68.065 -18.599  18.878  1.00  0.88           H  
ATOM   6840 2HA  GLY A 453      68.152 -19.318  20.465  1.00  0.88           H  
ATOM   6841  N   SER A 454      65.349 -17.969  20.486  1.00  0.81           N  
ATOM   6842  CA  SER A 454      63.902 -18.160  20.496  1.00  0.81           C  
ATOM   6843  C   SER A 454      63.217 -17.721  19.203  1.00  0.81           C  
ATOM   6844  O   SER A 454      63.843 -17.092  18.340  1.00  0.81           O  
ATOM   6845  CB  SER A 454      63.289 -17.438  21.666  1.00  0.81           C  
ATOM   6846  OG  SER A 454      63.384 -16.060  21.568  1.00  0.81           O  
ATOM   6847  H   SER A 454      65.739 -17.176  21.015  1.00  0.81           H  
ATOM   6848  HA  SER A 454      63.706 -19.220  20.632  1.00  0.81           H  
ATOM   6849 1HB  SER A 454      62.257 -17.697  21.711  1.00  0.81           H  
ATOM   6850 2HB  SER A 454      63.763 -17.764  22.583  1.00  0.81           H  
ATOM   6851  HG  SER A 454      64.311 -15.847  21.826  1.00  0.81           H  
ATOM   6852  N   VAL A 455      61.931 -18.075  19.086  1.00  0.76           N  
ATOM   6853  CA  VAL A 455      61.072 -17.721  17.952  1.00  0.76           C  
ATOM   6854  C   VAL A 455      59.842 -16.884  18.326  1.00  0.76           C  
ATOM   6855  O   VAL A 455      59.148 -17.136  19.317  1.00  0.76           O  
ATOM   6856  CB  VAL A 455      60.645 -18.993  17.179  1.00  0.76           C  
ATOM   6857  CG1 VAL A 455      59.610 -18.657  16.094  1.00  0.76           C  
ATOM   6858  CG2 VAL A 455      61.885 -19.589  16.517  1.00  0.76           C  
ATOM   6859  H   VAL A 455      61.517 -18.616  19.847  1.00  0.76           H  
ATOM   6860  HA  VAL A 455      61.667 -17.122  17.262  1.00  0.76           H  
ATOM   6861  HB  VAL A 455      60.215 -19.707  17.855  1.00  0.76           H  
ATOM   6862 1HG1 VAL A 455      59.341 -19.559  15.554  1.00  0.76           H  
ATOM   6863 2HG1 VAL A 455      58.719 -18.237  16.551  1.00  0.76           H  
ATOM   6864 3HG1 VAL A 455      60.021 -17.943  15.413  1.00  0.76           H  
ATOM   6865 1HG2 VAL A 455      61.618 -20.483  15.964  1.00  0.76           H  
ATOM   6866 2HG2 VAL A 455      62.307 -18.853  15.837  1.00  0.76           H  
ATOM   6867 3HG2 VAL A 455      62.625 -19.843  17.270  1.00  0.76           H  
ATOM   6868  N   ASP A 456      59.607 -15.851  17.524  1.00  0.73           N  
ATOM   6869  CA  ASP A 456      58.457 -14.981  17.682  1.00  0.73           C  
ATOM   6870  C   ASP A 456      57.396 -15.371  16.664  1.00  0.73           C  
ATOM   6871  O   ASP A 456      57.563 -15.142  15.462  1.00  0.73           O  
ATOM   6872  CB  ASP A 456      58.824 -13.498  17.525  1.00  0.73           C  
ATOM   6873  CG  ASP A 456      59.671 -12.946  18.698  1.00  0.73           C  
ATOM   6874  OD1 ASP A 456      59.301 -13.197  19.823  1.00  0.73           O  
ATOM   6875  OD2 ASP A 456      60.606 -12.210  18.482  1.00  0.73           O  
ATOM   6876  H   ASP A 456      60.217 -15.707  16.722  1.00  0.73           H  
ATOM   6877  HA  ASP A 456      58.034 -15.128  18.676  1.00  0.73           H  
ATOM   6878 1HB  ASP A 456      59.397 -13.375  16.598  1.00  0.73           H  
ATOM   6879 2HB  ASP A 456      57.914 -12.913  17.419  1.00  0.73           H  
ATOM   6880  N   ALA A 457      56.339 -16.024  17.132  1.00  0.72           N  
ATOM   6881  CA  ALA A 457      55.313 -16.486  16.219  1.00  0.72           C  
ATOM   6882  C   ALA A 457      54.116 -15.584  16.283  1.00  0.72           C  
ATOM   6883  O   ALA A 457      53.749 -15.113  17.358  1.00  0.72           O  
ATOM   6884  CB  ALA A 457      54.901 -17.887  16.559  1.00  0.72           C  
ATOM   6885  H   ALA A 457      56.238 -16.215  18.134  1.00  0.72           H  
ATOM   6886  HA  ALA A 457      55.709 -16.461  15.208  1.00  0.72           H  
ATOM   6887 1HB  ALA A 457      54.142 -18.207  15.862  1.00  0.72           H  
ATOM   6888 2HB  ALA A 457      55.758 -18.520  16.491  1.00  0.72           H  
ATOM   6889 3HB  ALA A 457      54.520 -17.915  17.544  1.00  0.72           H  
ATOM   6890  N   TYR A 458      53.468 -15.381  15.150  1.00  0.74           N  
ATOM   6891  CA  TYR A 458      52.252 -14.595  15.165  1.00  0.74           C  
ATOM   6892  C   TYR A 458      51.084 -15.361  14.607  1.00  0.74           C  
ATOM   6893  O   TYR A 458      51.136 -15.832  13.470  1.00  0.74           O  
ATOM   6894  CB  TYR A 458      52.466 -13.302  14.394  1.00  0.74           C  
ATOM   6895  CG  TYR A 458      53.529 -12.470  15.021  1.00  0.74           C  
ATOM   6896  CD1 TYR A 458      54.854 -12.616  14.647  1.00  0.74           C  
ATOM   6897  CD2 TYR A 458      53.193 -11.592  16.007  1.00  0.74           C  
ATOM   6898  CE1 TYR A 458      55.828 -11.846  15.265  1.00  0.74           C  
ATOM   6899  CE2 TYR A 458      54.155 -10.848  16.605  1.00  0.74           C  
ATOM   6900  CZ  TYR A 458      55.464 -10.962  16.240  1.00  0.74           C  
ATOM   6901  OH  TYR A 458      56.419 -10.189  16.845  1.00  0.74           O  
ATOM   6902  H   TYR A 458      53.847 -15.758  14.280  1.00  0.74           H  
ATOM   6903  HA  TYR A 458      52.005 -14.345  16.197  1.00  0.74           H  
ATOM   6904 1HB  TYR A 458      52.759 -13.525  13.364  1.00  0.74           H  
ATOM   6905 2HB  TYR A 458      51.543 -12.729  14.365  1.00  0.74           H  
ATOM   6906  HD1 TYR A 458      55.123 -13.334  13.870  1.00  0.74           H  
ATOM   6907  HD2 TYR A 458      52.156 -11.490  16.319  1.00  0.74           H  
ATOM   6908  HE1 TYR A 458      56.874 -11.937  14.990  1.00  0.74           H  
ATOM   6909  HE2 TYR A 458      53.878 -10.167  17.377  1.00  0.74           H  
ATOM   6910  HH  TYR A 458      55.980  -9.437  17.300  1.00  0.74           H  
ATOM   6911  N   VAL A 459      50.038 -15.492  15.427  1.00  0.78           N  
ATOM   6912  CA  VAL A 459      48.815 -16.180  15.029  1.00  0.78           C  
ATOM   6913  C   VAL A 459      47.613 -15.308  15.368  1.00  0.78           C  
ATOM   6914  O   VAL A 459      47.335 -15.096  16.540  1.00  0.78           O  
ATOM   6915  CB  VAL A 459      48.625 -17.486  15.810  1.00  0.78           C  
ATOM   6916  CG1 VAL A 459      47.360 -18.152  15.369  1.00  0.78           C  
ATOM   6917  CG2 VAL A 459      49.759 -18.398  15.583  1.00  0.78           C  
ATOM   6918  H   VAL A 459      50.098 -15.091  16.366  1.00  0.78           H  
ATOM   6919  HA  VAL A 459      48.857 -16.417  13.969  1.00  0.78           H  
ATOM   6920  HB  VAL A 459      48.533 -17.252  16.862  1.00  0.78           H  
ATOM   6921 1HG1 VAL A 459      47.227 -19.056  15.940  1.00  0.78           H  
ATOM   6922 2HG1 VAL A 459      46.515 -17.488  15.535  1.00  0.78           H  
ATOM   6923 3HG1 VAL A 459      47.424 -18.391  14.306  1.00  0.78           H  
ATOM   6924 1HG2 VAL A 459      49.609 -19.325  16.129  1.00  0.78           H  
ATOM   6925 2HG2 VAL A 459      49.792 -18.601  14.520  1.00  0.78           H  
ATOM   6926 3HG2 VAL A 459      50.687 -17.932  15.908  1.00  0.78           H  
ATOM   6927  N   PRO A 460      46.961 -14.665  14.415  1.00  0.84           N  
ATOM   6928  CA  PRO A 460      45.756 -13.936  14.654  1.00  0.84           C  
ATOM   6929  C   PRO A 460      44.635 -14.869  15.033  1.00  0.84           C  
ATOM   6930  O   PRO A 460      44.560 -15.965  14.502  1.00  0.84           O  
ATOM   6931  CB  PRO A 460      45.535 -13.245  13.323  1.00  0.84           C  
ATOM   6932  CG  PRO A 460      46.862 -13.321  12.632  1.00  0.84           C  
ATOM   6933  CD  PRO A 460      47.456 -14.581  13.086  1.00  0.84           C  
ATOM   6934  HA  PRO A 460      45.920 -13.269  15.456  1.00  0.84           H  
ATOM   6935 1HB  PRO A 460      44.727 -13.711  12.789  1.00  0.84           H  
ATOM   6936 2HB  PRO A 460      45.256 -12.217  13.501  1.00  0.84           H  
ATOM   6937 1HG  PRO A 460      46.724 -13.285  11.539  1.00  0.84           H  
ATOM   6938 2HG  PRO A 460      47.477 -12.490  12.905  1.00  0.84           H  
ATOM   6939 1HD  PRO A 460      47.051 -15.414  12.495  1.00  0.84           H  
ATOM   6940 2HD  PRO A 460      48.549 -14.488  13.036  1.00  0.84           H  
ATOM   6941  N   LEU A 461      43.762 -14.429  15.923  1.00  0.90           N  
ATOM   6942  CA  LEU A 461      42.548 -15.183  16.234  1.00  0.90           C  
ATOM   6943  C   LEU A 461      41.338 -14.288  16.341  1.00  0.90           C  
ATOM   6944  O   LEU A 461      41.446 -13.069  16.493  1.00  0.90           O  
ATOM   6945  CB  LEU A 461      42.660 -16.047  17.498  1.00  0.90           C  
ATOM   6946  CG  LEU A 461      43.602 -17.257  17.410  1.00  0.90           C  
ATOM   6947  CD1 LEU A 461      44.913 -16.878  17.987  1.00  0.90           C  
ATOM   6948  CD2 LEU A 461      42.968 -18.449  18.131  1.00  0.90           C  
ATOM   6949  H   LEU A 461      43.942 -13.530  16.369  1.00  0.90           H  
ATOM   6950  HA  LEU A 461      42.363 -15.865  15.405  1.00  0.90           H  
ATOM   6951 1HB  LEU A 461      43.011 -15.416  18.312  1.00  0.90           H  
ATOM   6952 2HB  LEU A 461      41.669 -16.409  17.765  1.00  0.90           H  
ATOM   6953  HG  LEU A 461      43.771 -17.524  16.367  1.00  0.90           H  
ATOM   6954 1HD1 LEU A 461      45.592 -17.716  17.911  1.00  0.90           H  
ATOM   6955 2HD1 LEU A 461      45.321 -16.050  17.455  1.00  0.90           H  
ATOM   6956 3HD1 LEU A 461      44.775 -16.601  19.027  1.00  0.90           H  
ATOM   6957 1HD2 LEU A 461      43.635 -19.309  18.079  1.00  0.90           H  
ATOM   6958 2HD2 LEU A 461      42.785 -18.182  19.159  1.00  0.90           H  
ATOM   6959 3HD2 LEU A 461      42.017 -18.696  17.659  1.00  0.90           H  
ATOM   6960  N   PHE A 462      40.166 -14.896  16.291  1.00  0.95           N  
ATOM   6961  CA  PHE A 462      38.957 -14.135  16.527  1.00  0.95           C  
ATOM   6962  C   PHE A 462      39.134 -13.639  17.948  1.00  0.95           C  
ATOM   6963  O   PHE A 462      39.629 -14.402  18.782  1.00  0.95           O  
ATOM   6964  CB  PHE A 462      37.725 -15.046  16.494  1.00  0.95           C  
ATOM   6965  CG  PHE A 462      37.452 -15.679  15.193  1.00  0.95           C  
ATOM   6966  CD1 PHE A 462      37.709 -17.035  15.027  1.00  0.95           C  
ATOM   6967  CD2 PHE A 462      36.981 -14.956  14.126  1.00  0.95           C  
ATOM   6968  CE1 PHE A 462      37.506 -17.656  13.818  1.00  0.95           C  
ATOM   6969  CE2 PHE A 462      36.785 -15.574  12.909  1.00  0.95           C  
ATOM   6970  CZ  PHE A 462      37.052 -16.929  12.756  1.00  0.95           C  
ATOM   6971  H   PHE A 462      40.112 -15.893  16.127  1.00  0.95           H  
ATOM   6972  HA  PHE A 462      38.876 -13.293  15.832  1.00  0.95           H  
ATOM   6973 1HB  PHE A 462      37.832 -15.836  17.241  1.00  0.95           H  
ATOM   6974 2HB  PHE A 462      36.857 -14.457  16.756  1.00  0.95           H  
ATOM   6975  HD1 PHE A 462      38.085 -17.614  15.880  1.00  0.95           H  
ATOM   6976  HD2 PHE A 462      36.785 -13.888  14.240  1.00  0.95           H  
ATOM   6977  HE1 PHE A 462      37.718 -18.720  13.707  1.00  0.95           H  
ATOM   6978  HE2 PHE A 462      36.430 -14.989  12.062  1.00  0.95           H  
ATOM   6979  HZ  PHE A 462      36.902 -17.410  11.790  1.00  0.95           H  
ATOM   6980  N   SER A 463      38.700 -12.432  18.280  1.00  0.98           N  
ATOM   6981  CA  SER A 463      38.844 -12.000  19.662  1.00  0.98           C  
ATOM   6982  C   SER A 463      38.195 -13.005  20.612  1.00  0.98           C  
ATOM   6983  O   SER A 463      38.765 -13.316  21.659  1.00  0.98           O  
ATOM   6984  CB  SER A 463      38.218 -10.633  19.884  1.00  0.98           C  
ATOM   6985  OG  SER A 463      38.889  -9.636  19.168  1.00  0.98           O  
ATOM   6986  H   SER A 463      38.335 -11.783  17.585  1.00  0.98           H  
ATOM   6987  HA  SER A 463      39.909 -11.940  19.893  1.00  0.98           H  
ATOM   6988 1HB  SER A 463      37.181 -10.662  19.585  1.00  0.98           H  
ATOM   6989 2HB  SER A 463      38.241 -10.397  20.944  1.00  0.98           H  
ATOM   6990  HG  SER A 463      38.933  -9.960  18.240  1.00  0.98           H  
ATOM   6991  N   ARG A 464      37.048 -13.593  20.242  1.00  0.99           N  
ATOM   6992  CA  ARG A 464      36.405 -14.559  21.140  1.00  0.99           C  
ATOM   6993  C   ARG A 464      37.267 -15.788  21.509  1.00  0.99           C  
ATOM   6994  O   ARG A 464      36.995 -16.437  22.524  1.00  0.99           O  
ATOM   6995  CB  ARG A 464      35.104 -15.070  20.530  1.00  0.99           C  
ATOM   6996  CG  ARG A 464      35.264 -15.964  19.295  1.00  0.99           C  
ATOM   6997  CD  ARG A 464      33.957 -16.340  18.701  1.00  0.99           C  
ATOM   6998  NE  ARG A 464      33.275 -15.175  18.151  1.00  0.99           N  
ATOM   6999  CZ  ARG A 464      31.961 -15.134  17.817  1.00  0.99           C  
ATOM   7000  NH1 ARG A 464      31.206 -16.198  17.961  1.00  0.99           N  
ATOM   7001  NH2 ARG A 464      31.428 -14.029  17.351  1.00  0.99           N  
ATOM   7002  H   ARG A 464      36.577 -13.332  19.359  1.00  0.99           H  
ATOM   7003  HA  ARG A 464      36.158 -14.035  22.061  1.00  0.99           H  
ATOM   7004 1HB  ARG A 464      34.547 -15.632  21.275  1.00  0.99           H  
ATOM   7005 2HB  ARG A 464      34.494 -14.218  20.228  1.00  0.99           H  
ATOM   7006 1HG  ARG A 464      35.827 -15.433  18.553  1.00  0.99           H  
ATOM   7007 2HG  ARG A 464      35.785 -16.877  19.560  1.00  0.99           H  
ATOM   7008 1HD  ARG A 464      34.121 -17.056  17.889  1.00  0.99           H  
ATOM   7009 2HD  ARG A 464      33.319 -16.789  19.457  1.00  0.99           H  
ATOM   7010  HE  ARG A 464      33.847 -14.324  18.007  1.00  0.99           H  
ATOM   7011 1HH1 ARG A 464      31.613 -17.061  18.287  1.00  0.99           H  
ATOM   7012 2HH1 ARG A 464      30.236 -16.168  17.697  1.00  0.99           H  
ATOM   7013 1HH2 ARG A 464      32.003 -13.206  17.239  1.00  0.99           H  
ATOM   7014 2HH2 ARG A 464      30.453 -14.009  17.110  1.00  0.99           H  
ATOM   7015  N   ASP A 465      38.279 -16.128  20.698  1.00  0.97           N  
ATOM   7016  CA  ASP A 465      39.123 -17.293  20.960  1.00  0.97           C  
ATOM   7017  C   ASP A 465      40.501 -16.944  21.520  1.00  0.97           C  
ATOM   7018  O   ASP A 465      41.309 -17.848  21.780  1.00  0.97           O  
ATOM   7019  CB  ASP A 465      39.344 -18.097  19.681  1.00  0.97           C  
ATOM   7020  CG  ASP A 465      38.082 -18.701  19.126  1.00  0.97           C  
ATOM   7021  OD1 ASP A 465      37.160 -18.918  19.873  1.00  0.97           O  
ATOM   7022  OD2 ASP A 465      38.043 -18.965  17.940  1.00  0.97           O  
ATOM   7023  H   ASP A 465      38.508 -15.537  19.902  1.00  0.97           H  
ATOM   7024  HA  ASP A 465      38.614 -17.928  21.685  1.00  0.97           H  
ATOM   7025 1HB  ASP A 465      39.777 -17.441  18.926  1.00  0.97           H  
ATOM   7026 2HB  ASP A 465      40.061 -18.899  19.877  1.00  0.97           H  
ATOM   7027  N   MET A 466      40.795 -15.651  21.709  1.00  0.93           N  
ATOM   7028  CA  MET A 466      42.156 -15.310  22.109  1.00  0.93           C  
ATOM   7029  C   MET A 466      42.477 -15.763  23.525  1.00  0.93           C  
ATOM   7030  O   MET A 466      43.620 -16.093  23.824  1.00  0.93           O  
ATOM   7031  CB  MET A 466      42.408 -13.808  21.963  1.00  0.93           C  
ATOM   7032  CG  MET A 466      41.729 -12.930  23.004  1.00  0.93           C  
ATOM   7033  SD  MET A 466      41.973 -11.180  22.692  1.00  0.93           S  
ATOM   7034  CE  MET A 466      43.690 -11.023  23.161  1.00  0.93           C  
ATOM   7035  H   MET A 466      40.099 -14.918  21.552  1.00  0.93           H  
ATOM   7036  HA  MET A 466      42.840 -15.826  21.436  1.00  0.93           H  
ATOM   7037 1HB  MET A 466      43.478 -13.611  22.001  1.00  0.93           H  
ATOM   7038 2HB  MET A 466      42.048 -13.481  20.980  1.00  0.93           H  
ATOM   7039 1HG  MET A 466      40.673 -13.134  23.040  1.00  0.93           H  
ATOM   7040 2HG  MET A 466      42.136 -13.153  23.986  1.00  0.93           H  
ATOM   7041 1HE  MET A 466      44.009  -9.988  23.036  1.00  0.93           H  
ATOM   7042 2HE  MET A 466      43.808 -11.315  24.198  1.00  0.93           H  
ATOM   7043 3HE  MET A 466      44.299 -11.671  22.531  1.00  0.93           H  
ATOM   7044  N   ASP A 467      41.481 -15.869  24.402  1.00  0.89           N  
ATOM   7045  CA  ASP A 467      41.807 -16.307  25.753  1.00  0.89           C  
ATOM   7046  C   ASP A 467      42.157 -17.777  25.734  1.00  0.89           C  
ATOM   7047  O   ASP A 467      43.089 -18.225  26.406  1.00  0.89           O  
ATOM   7048  CB  ASP A 467      40.666 -16.005  26.720  1.00  0.89           C  
ATOM   7049  CG  ASP A 467      40.535 -14.483  27.056  1.00  0.89           C  
ATOM   7050  OD1 ASP A 467      41.516 -13.733  26.936  1.00  0.89           O  
ATOM   7051  OD2 ASP A 467      39.457 -14.091  27.410  1.00  0.89           O  
ATOM   7052  H   ASP A 467      40.536 -15.622  24.139  1.00  0.89           H  
ATOM   7053  HA  ASP A 467      42.677 -15.770  26.093  1.00  0.89           H  
ATOM   7054 1HB  ASP A 467      39.725 -16.351  26.288  1.00  0.89           H  
ATOM   7055 2HB  ASP A 467      40.820 -16.559  27.648  1.00  0.89           H  
ATOM   7056  N   ALA A 468      41.433 -18.540  24.929  1.00  0.87           N  
ATOM   7057  CA  ALA A 468      41.725 -19.950  24.836  1.00  0.87           C  
ATOM   7058  C   ALA A 468      43.127 -20.134  24.272  1.00  0.87           C  
ATOM   7059  O   ALA A 468      43.896 -20.969  24.749  1.00  0.87           O  
ATOM   7060  CB  ALA A 468      40.688 -20.634  23.982  1.00  0.87           C  
ATOM   7061  H   ALA A 468      40.692 -18.139  24.372  1.00  0.87           H  
ATOM   7062  HA  ALA A 468      41.700 -20.374  25.839  1.00  0.87           H  
ATOM   7063 1HB  ALA A 468      40.902 -21.687  23.945  1.00  0.87           H  
ATOM   7064 2HB  ALA A 468      39.702 -20.484  24.414  1.00  0.87           H  
ATOM   7065 3HB  ALA A 468      40.707 -20.213  22.975  1.00  0.87           H  
ATOM   7066  N   PHE A 469      43.481 -19.295  23.299  1.00  0.86           N  
ATOM   7067  CA  PHE A 469      44.783 -19.371  22.657  1.00  0.86           C  
ATOM   7068  C   PHE A 469      45.890 -19.013  23.627  1.00  0.86           C  
ATOM   7069  O   PHE A 469      46.932 -19.655  23.622  1.00  0.86           O  
ATOM   7070  CB  PHE A 469      44.831 -18.509  21.433  1.00  0.86           C  
ATOM   7071  CG  PHE A 469      46.046 -18.701  20.618  1.00  0.86           C  
ATOM   7072  CD1 PHE A 469      46.211 -19.869  19.866  1.00  0.86           C  
ATOM   7073  CD2 PHE A 469      47.002 -17.720  20.544  1.00  0.86           C  
ATOM   7074  CE1 PHE A 469      47.314 -20.033  19.071  1.00  0.86           C  
ATOM   7075  CE2 PHE A 469      48.094 -17.883  19.746  1.00  0.86           C  
ATOM   7076  CZ  PHE A 469      48.251 -19.042  19.011  1.00  0.86           C  
ATOM   7077  H   PHE A 469      42.799 -18.620  22.948  1.00  0.86           H  
ATOM   7078  HA  PHE A 469      44.945 -20.393  22.340  1.00  0.86           H  
ATOM   7079 1HB  PHE A 469      43.982 -18.727  20.838  1.00  0.86           H  
ATOM   7080 2HB  PHE A 469      44.771 -17.461  21.721  1.00  0.86           H  
ATOM   7081  HD1 PHE A 469      45.451 -20.648  19.913  1.00  0.86           H  
ATOM   7082  HD2 PHE A 469      46.871 -16.803  21.118  1.00  0.86           H  
ATOM   7083  HE1 PHE A 469      47.439 -20.941  18.486  1.00  0.86           H  
ATOM   7084  HE2 PHE A 469      48.834 -17.091  19.686  1.00  0.86           H  
ATOM   7085  HZ  PHE A 469      49.118 -19.157  18.384  1.00  0.86           H  
ATOM   7086  N   LYS A 470      45.690 -17.963  24.428  1.00  0.89           N  
ATOM   7087  CA  LYS A 470      46.664 -17.571  25.448  1.00  0.89           C  
ATOM   7088  C   LYS A 470      46.837 -18.672  26.506  1.00  0.89           C  
ATOM   7089  O   LYS A 470      47.917 -18.826  27.068  1.00  0.89           O  
ATOM   7090  CB  LYS A 470      46.262 -16.247  26.102  1.00  0.89           C  
ATOM   7091  CG  LYS A 470      46.435 -14.987  25.210  1.00  0.89           C  
ATOM   7092  CD  LYS A 470      46.089 -13.718  25.997  1.00  0.89           C  
ATOM   7093  CE  LYS A 470      44.603 -13.717  26.287  1.00  0.89           C  
ATOM   7094  NZ  LYS A 470      44.107 -12.533  27.018  1.00  0.89           N  
ATOM   7095  H   LYS A 470      44.827 -17.427  24.345  1.00  0.89           H  
ATOM   7096  HA  LYS A 470      47.628 -17.433  24.960  1.00  0.89           H  
ATOM   7097 1HB  LYS A 470      45.210 -16.304  26.389  1.00  0.89           H  
ATOM   7098 2HB  LYS A 470      46.841 -16.103  27.010  1.00  0.89           H  
ATOM   7099 1HG  LYS A 470      47.471 -14.925  24.879  1.00  0.89           H  
ATOM   7100 2HG  LYS A 470      45.801 -15.061  24.330  1.00  0.89           H  
ATOM   7101 1HD  LYS A 470      46.643 -13.692  26.933  1.00  0.89           H  
ATOM   7102 2HD  LYS A 470      46.339 -12.839  25.406  1.00  0.89           H  
ATOM   7103 1HE  LYS A 470      44.071 -13.786  25.339  1.00  0.89           H  
ATOM   7104 2HE  LYS A 470      44.382 -14.596  26.880  1.00  0.89           H  
ATOM   7105 1HZ  LYS A 470      43.084 -12.710  27.128  1.00  0.89           H  
ATOM   7106 2HZ  LYS A 470      44.549 -12.460  27.917  1.00  0.89           H  
ATOM   7107 3HZ  LYS A 470      44.264 -11.695  26.490  1.00  0.89           H  
ATOM   7108  N   ASN A 471      45.766 -19.429  26.807  1.00  0.95           N  
ATOM   7109  CA  ASN A 471      45.872 -20.562  27.736  1.00  0.95           C  
ATOM   7110  C   ASN A 471      46.673 -21.696  27.069  1.00  0.95           C  
ATOM   7111  O   ASN A 471      47.395 -22.458  27.726  1.00  0.95           O  
ATOM   7112  CB  ASN A 471      44.496 -21.044  28.158  1.00  0.95           C  
ATOM   7113  CG  ASN A 471      43.805 -20.092  29.099  1.00  0.95           C  
ATOM   7114  OD1 ASN A 471      44.442 -19.295  29.801  1.00  0.95           O  
ATOM   7115  ND2 ASN A 471      42.500 -20.167  29.135  1.00  0.95           N  
ATOM   7116  H   ASN A 471      44.864 -19.217  26.382  1.00  0.95           H  
ATOM   7117  HA  ASN A 471      46.425 -20.242  28.617  1.00  0.95           H  
ATOM   7118 1HB  ASN A 471      43.873 -21.167  27.277  1.00  0.95           H  
ATOM   7119 2HB  ASN A 471      44.580 -22.018  28.636  1.00  0.95           H  
ATOM   7120 1HD2 ASN A 471      41.981 -19.564  29.738  1.00  0.95           H  
ATOM   7121 2HD2 ASN A 471      42.023 -20.826  28.555  1.00  0.95           H  
ATOM   7122  N   CYS A 472      46.547 -21.764  25.744  1.00  1.05           N  
ATOM   7123  CA  CYS A 472      47.255 -22.696  24.885  1.00  1.05           C  
ATOM   7124  C   CYS A 472      48.638 -22.101  24.672  1.00  1.05           C  
ATOM   7125  O   CYS A 472      48.951 -21.051  25.208  1.00  1.05           O  
ATOM   7126  CB  CYS A 472      46.577 -22.885  23.520  1.00  1.05           C  
ATOM   7127  SG  CYS A 472      44.905 -23.583  23.560  1.00  1.05           S  
ATOM   7128  H   CYS A 472      45.883 -21.134  25.299  1.00  1.05           H  
ATOM   7129  HA  CYS A 472      47.341 -23.661  25.384  1.00  1.05           H  
ATOM   7130 1HB  CYS A 472      46.536 -21.947  23.002  1.00  1.05           H  
ATOM   7131 2HB  CYS A 472      47.181 -23.540  22.919  1.00  1.05           H  
ATOM   7132  HG  CYS A 472      44.353 -22.525  24.196  1.00  1.05           H  
ATOM   7133  N   CYS A 473      49.494 -22.802  23.955  1.00  1.23           N  
ATOM   7134  CA  CYS A 473      50.880 -22.384  23.679  1.00  1.23           C  
ATOM   7135  C   CYS A 473      51.796 -22.434  24.903  1.00  1.23           C  
ATOM   7136  O   CYS A 473      52.930 -21.964  24.864  1.00  1.23           O  
ATOM   7137  CB  CYS A 473      50.937 -20.944  23.147  1.00  1.23           C  
ATOM   7138  SG  CYS A 473      49.918 -20.607  21.688  1.00  1.23           S  
ATOM   7139  H   CYS A 473      49.177 -23.668  23.541  1.00  1.23           H  
ATOM   7140  HA  CYS A 473      51.279 -23.037  22.921  1.00  1.23           H  
ATOM   7141 1HB  CYS A 473      50.707 -20.214  23.915  1.00  1.23           H  
ATOM   7142 2HB  CYS A 473      51.961 -20.762  22.860  1.00  1.23           H  
ATOM   7143  HG  CYS A 473      48.787 -20.334  22.368  1.00  1.23           H  
ATOM   7144  N   TYR A 474      51.324 -23.091  25.952  1.00  1.50           N  
ATOM   7145  CA  TYR A 474      52.090 -23.361  27.156  1.00  1.50           C  
ATOM   7146  C   TYR A 474      52.019 -24.853  27.443  1.00  1.50           C  
ATOM   7147  O   TYR A 474      52.157 -25.303  28.579  1.00  1.50           O  
ATOM   7148  CB  TYR A 474      51.621 -22.495  28.316  1.00  1.50           C  
ATOM   7149  CG  TYR A 474      51.878 -21.027  28.033  1.00  1.50           C  
ATOM   7150  CD1 TYR A 474      50.881 -20.214  27.535  1.00  1.50           C  
ATOM   7151  CD2 TYR A 474      53.154 -20.511  28.239  1.00  1.50           C  
ATOM   7152  CE1 TYR A 474      51.148 -18.887  27.246  1.00  1.50           C  
ATOM   7153  CE2 TYR A 474      53.419 -19.189  27.954  1.00  1.50           C  
ATOM   7154  CZ  TYR A 474      52.424 -18.377  27.458  1.00  1.50           C  
ATOM   7155  OH  TYR A 474      52.695 -17.056  27.169  1.00  1.50           O  
ATOM   7156  H   TYR A 474      50.367 -23.407  25.917  1.00  1.50           H  
ATOM   7157  HA  TYR A 474      53.128 -23.102  26.964  1.00  1.50           H  
ATOM   7158 1HB  TYR A 474      50.548 -22.637  28.482  1.00  1.50           H  
ATOM   7159 2HB  TYR A 474      52.149 -22.773  29.225  1.00  1.50           H  
ATOM   7160  HD1 TYR A 474      49.879 -20.615  27.365  1.00  1.50           H  
ATOM   7161  HD2 TYR A 474      53.945 -21.157  28.622  1.00  1.50           H  
ATOM   7162  HE1 TYR A 474      50.356 -18.250  26.849  1.00  1.50           H  
ATOM   7163  HE2 TYR A 474      54.419 -18.788  28.115  1.00  1.50           H  
ATOM   7164  HH  TYR A 474      51.881 -16.620  26.899  1.00  1.50           H  
ATOM   7165  N   ASN A 475      51.815 -25.597  26.361  1.00  1.87           N  
ATOM   7166  CA  ASN A 475      51.695 -27.054  26.327  1.00  1.87           C  
ATOM   7167  C   ASN A 475      52.356 -27.586  25.035  1.00  1.87           C  
ATOM   7168  O   ASN A 475      51.750 -27.451  23.972  1.00  1.87           O  
ATOM   7169  CB  ASN A 475      50.222 -27.418  26.424  1.00  1.87           C  
ATOM   7170  CG  ASN A 475      49.938 -28.883  26.475  1.00  1.87           C  
ATOM   7171  OD1 ASN A 475      50.482 -29.655  25.688  1.00  1.87           O  
ATOM   7172  ND2 ASN A 475      49.094 -29.289  27.396  1.00  1.87           N  
ATOM   7173  H   ASN A 475      51.743 -25.100  25.486  1.00  1.87           H  
ATOM   7174  HA  ASN A 475      52.180 -27.478  27.196  1.00  1.87           H  
ATOM   7175 1HB  ASN A 475      49.805 -26.954  27.319  1.00  1.87           H  
ATOM   7176 2HB  ASN A 475      49.696 -26.996  25.569  1.00  1.87           H  
ATOM   7177 1HD2 ASN A 475      48.872 -30.262  27.481  1.00  1.87           H  
ATOM   7178 2HD2 ASN A 475      48.679 -28.626  28.020  1.00  1.87           H  
ATOM   7179  N   LEU A 476      53.594 -28.155  25.056  1.00  2.33           N  
ATOM   7180  CA  LEU A 476      54.519 -28.469  26.178  1.00  2.33           C  
ATOM   7181  C   LEU A 476      53.967 -29.531  27.138  1.00  2.33           C  
ATOM   7182  O   LEU A 476      54.261 -29.507  28.333  1.00  2.33           O  
ATOM   7183  CB  LEU A 476      54.931 -27.204  26.964  1.00  2.33           C  
ATOM   7184  CG  LEU A 476      55.490 -26.068  26.130  1.00  2.33           C  
ATOM   7185  CD1 LEU A 476      55.727 -24.888  26.996  1.00  2.33           C  
ATOM   7186  CD2 LEU A 476      56.774 -26.496  25.510  1.00  2.33           C  
ATOM   7187  H   LEU A 476      53.946 -28.422  24.149  1.00  2.33           H  
ATOM   7188  HA  LEU A 476      55.431 -28.877  25.744  1.00  2.33           H  
ATOM   7189 1HB  LEU A 476      54.152 -26.832  27.589  1.00  2.33           H  
ATOM   7190 2HB  LEU A 476      55.740 -27.503  27.631  1.00  2.33           H  
ATOM   7191  HG  LEU A 476      54.770 -25.794  25.358  1.00  2.33           H  
ATOM   7192 1HD1 LEU A 476      56.102 -24.086  26.388  1.00  2.33           H  
ATOM   7193 2HD1 LEU A 476      54.813 -24.578  27.463  1.00  2.33           H  
ATOM   7194 3HD1 LEU A 476      56.451 -25.142  27.766  1.00  2.33           H  
ATOM   7195 1HD2 LEU A 476      57.179 -25.686  24.912  1.00  2.33           H  
ATOM   7196 2HD2 LEU A 476      57.476 -26.750  26.296  1.00  2.33           H  
ATOM   7197 3HD2 LEU A 476      56.608 -27.364  24.887  1.00  2.33           H  
ATOM   7198  N   GLU A 477      53.159 -30.428  26.572  1.00  2.84           N  
ATOM   7199  CA  GLU A 477      52.562 -31.595  27.218  1.00  2.84           C  
ATOM   7200  C   GLU A 477      53.528 -32.302  28.162  1.00  2.84           C  
ATOM   7201  O   GLU A 477      54.693 -32.495  27.808  1.00  2.84           O  
ATOM   7202  OXT GLU A 477      53.058 -32.978  29.077  1.00  2.84           O  
ATOM   7203  CB  GLU A 477      52.069 -32.562  26.128  1.00  2.84           C  
ATOM   7204  CG  GLU A 477      53.188 -33.118  25.263  1.00  2.84           C  
ATOM   7205  CD  GLU A 477      52.737 -33.938  24.056  1.00  2.84           C  
ATOM   7206  OE1 GLU A 477      52.344 -33.341  23.076  1.00  2.84           O  
ATOM   7207  OE2 GLU A 477      52.830 -35.146  24.101  1.00  2.84           O  
ATOM   7208  H   GLU A 477      52.957 -30.298  25.590  1.00  2.84           H  
ATOM   7209  HA  GLU A 477      51.704 -31.258  27.802  1.00  2.84           H  
ATOM   7210 1HB  GLU A 477      51.552 -33.402  26.592  1.00  2.84           H  
ATOM   7211 2HB  GLU A 477      51.360 -32.060  25.476  1.00  2.84           H  
ATOM   7212 1HG  GLU A 477      53.797 -32.285  24.912  1.00  2.84           H  
ATOM   7213 2HG  GLU A 477      53.810 -33.743  25.900  1.00  2.84           H  
TER    7214
ENDMDL

REMARK ID 150118 MODEL 2 2021-11-13_00000051_1_19
PFRMAT TS
TARGET 2021-11-13_00000051_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       9.157   8.766   0.574  1.00 10.00           N  
ATOM      2  CA  MET A   1       7.766   8.882   0.154  1.00 10.00           C  
ATOM      3  C   MET A   1       7.679   9.218  -1.320  1.00 10.00           C  
ATOM      4  O   MET A   1       8.522   9.948  -1.846  1.00 10.00           O  
ATOM      5  CB  MET A   1       7.045   9.951   0.968  1.00 10.00           C  
ATOM      6  CG  MET A   1       7.007   9.702   2.469  1.00 10.00           C  
ATOM      7  SD  MET A   1       6.127   8.185   2.905  1.00 10.00           S  
ATOM      8  CE  MET A   1       4.446   8.637   2.471  1.00 10.00           C  
ATOM      9 1H   MET A   1       9.204   8.701   1.580  1.00 10.00           H  
ATOM     10 2H   MET A   1       9.560   7.937   0.162  1.00 10.00           H  
ATOM     11 3H   MET A   1       9.668   9.579   0.263  1.00 10.00           H  
ATOM     12  HA  MET A   1       7.277   7.931   0.311  1.00 10.00           H  
ATOM     13 1HB  MET A   1       7.519  10.916   0.796  1.00 10.00           H  
ATOM     14 2HB  MET A   1       6.014  10.028   0.617  1.00 10.00           H  
ATOM     15 1HG  MET A   1       8.025   9.631   2.849  1.00 10.00           H  
ATOM     16 2HG  MET A   1       6.516  10.540   2.964  1.00 10.00           H  
ATOM     17 1HE  MET A   1       3.779   7.804   2.688  1.00 10.00           H  
ATOM     18 2HE  MET A   1       4.141   9.506   3.052  1.00 10.00           H  
ATOM     19 3HE  MET A   1       4.399   8.874   1.405  1.00 10.00           H  
ATOM     20  N   GLY A   2       6.646   8.725  -1.992  1.00 10.00           N  
ATOM     21  CA  GLY A   2       6.501   9.047  -3.413  1.00 10.00           C  
ATOM     22  C   GLY A   2       5.158   8.613  -3.983  1.00 10.00           C  
ATOM     23  O   GLY A   2       4.207   8.361  -3.246  1.00 10.00           O  
ATOM     24  H   GLY A   2       5.981   8.085  -1.536  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       6.619  10.124  -3.551  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       7.304   8.568  -3.972  1.00 10.00           H  
ATOM     27  N   SER A   3       5.082   8.522  -5.308  1.00 10.00           N  
ATOM     28  CA  SER A   3       3.840   8.180  -6.006  1.00 10.00           C  
ATOM     29  C   SER A   3       3.308   6.780  -5.641  1.00 10.00           C  
ATOM     30  O   SER A   3       2.121   6.487  -5.791  1.00 10.00           O  
ATOM     31  CB  SER A   3       4.039   8.350  -7.492  1.00 10.00           C  
ATOM     32  OG  SER A   3       4.227   9.697  -7.813  1.00 10.00           O  
ATOM     33  H   SER A   3       5.904   8.726  -5.857  1.00 10.00           H  
ATOM     34  HA  SER A   3       3.089   8.902  -5.700  1.00 10.00           H  
ATOM     35 1HB  SER A   3       4.904   7.814  -7.790  1.00 10.00           H  
ATOM     36 2HB  SER A   3       3.187   7.950  -8.032  1.00 10.00           H  
ATOM     37  HG  SER A   3       3.512  10.176  -7.377  1.00 10.00           H  
ATOM     38  N   SER A   4       4.180   5.932  -5.096  1.00 10.00           N  
ATOM     39  CA  SER A   4       3.840   4.583  -4.638  1.00 10.00           C  
ATOM     40  C   SER A   4       2.839   4.615  -3.476  1.00 10.00           C  
ATOM     41  O   SER A   4       2.216   3.596  -3.133  1.00 10.00           O  
ATOM     42  CB  SER A   4       5.097   3.862  -4.206  1.00 10.00           C  
ATOM     43  OG  SER A   4       5.663   4.469  -3.080  1.00 10.00           O  
ATOM     44  H   SER A   4       5.135   6.243  -5.002  1.00 10.00           H  
ATOM     45  HA  SER A   4       3.384   4.038  -5.464  1.00 10.00           H  
ATOM     46 1HB  SER A   4       4.851   2.831  -3.987  1.00 10.00           H  
ATOM     47 2HB  SER A   4       5.814   3.856  -5.004  1.00 10.00           H  
ATOM     48  HG  SER A   4       4.929   4.641  -2.470  1.00 10.00           H  
ATOM     49  N   HIS A   5       2.697   5.800  -2.863  1.00 10.00           N  
ATOM     50  CA  HIS A   5       1.801   6.018  -1.746  1.00 10.00           C  
ATOM     51  C   HIS A   5       0.478   6.653  -2.193  1.00 10.00           C  
ATOM     52  O   HIS A   5      -0.348   7.024  -1.357  1.00 10.00           O  
ATOM     53  CB  HIS A   5       2.490   6.908  -0.702  1.00 10.00           C  
ATOM     54  CG  HIS A   5       3.706   6.255  -0.119  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       4.985   6.382  -0.667  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       3.830   5.433   0.938  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       5.824   5.636   0.046  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       5.147   5.063   1.022  1.00 10.00           N  
ATOM     59  H   HIS A   5       3.239   6.604  -3.180  1.00 10.00           H  
ATOM     60  HA  HIS A   5       1.567   5.064  -1.275  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       2.785   7.853  -1.159  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       1.795   7.132   0.107  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       3.024   5.112   1.595  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       6.889   5.516  -0.139  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       5.520   4.438   1.723  1.00 10.00           H  
ATOM     66  N   HIS A   6       0.250   6.759  -3.512  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -1.018   7.300  -4.006  1.00 10.00           C  
ATOM     68  C   HIS A   6      -2.166   6.330  -3.757  1.00 10.00           C  
ATOM     69  O   HIS A   6      -3.305   6.739  -3.535  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -0.992   7.585  -5.517  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -0.190   8.776  -5.957  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       0.139   8.991  -7.283  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       0.339   9.812  -5.267  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       0.830  10.110  -7.389  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       0.970  10.631  -6.184  1.00 10.00           N  
ATOM     76  H   HIS A   6       0.960   6.478  -4.189  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -1.247   8.228  -3.486  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -0.599   6.707  -6.036  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -2.014   7.726  -5.866  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       0.049   8.318  -8.020  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       0.342  10.069  -4.208  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       1.184  10.451  -8.362  1.00 10.00           H  
ATOM     83  N   HIS A   7      -1.869   5.039  -3.849  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -2.876   4.003  -3.697  1.00 10.00           C  
ATOM     85  C   HIS A   7      -3.162   3.740  -2.220  1.00 10.00           C  
ATOM     86  O   HIS A   7      -2.271   3.807  -1.371  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -2.408   2.730  -4.393  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -2.272   2.857  -5.884  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -3.356   2.993  -6.729  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -1.172   2.872  -6.676  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -2.928   3.081  -7.978  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -1.608   3.012  -7.972  1.00 10.00           N  
ATOM     93  H   HIS A   7      -0.912   4.780  -4.023  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -3.806   4.324  -4.163  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -1.437   2.456  -4.001  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -3.106   1.917  -4.178  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -0.135   2.789  -6.346  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -3.558   3.192  -8.863  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -1.012   3.053  -8.787  1.00 10.00           H  
ATOM    100  N   HIS A   8      -4.390   3.346  -1.918  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -4.770   3.101  -0.528  1.00 10.00           C  
ATOM    102  C   HIS A   8      -4.319   1.752   0.022  1.00 10.00           C  
ATOM    103  O   HIS A   8      -5.123   0.829   0.191  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -6.284   3.254  -0.369  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -6.762   4.660  -0.613  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -6.416   5.718   0.207  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -7.540   5.182  -1.590  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -6.965   6.828  -0.256  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -7.651   6.531  -1.343  1.00 10.00           N  
ATOM    110  H   HIS A   8      -5.081   3.261  -2.647  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -4.300   3.863   0.093  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -6.797   2.586  -1.060  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -6.573   2.969   0.642  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -7.991   4.637  -2.419  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -6.866   7.819   0.185  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -8.171   7.185  -1.909  1.00 10.00           H  
ATOM    117  N   HIS A   9      -3.029   1.660   0.312  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.429   0.440   0.840  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.607   0.730   2.086  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.092   1.829   2.269  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -1.477  -0.236  -0.159  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -2.089  -0.696  -1.440  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -3.007  -1.725  -1.513  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -1.863  -0.304  -2.701  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -3.335  -1.920  -2.779  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -2.650  -1.073  -3.521  1.00 10.00           N  
ATOM    127  H   HIS A   9      -2.458   2.481   0.106  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -3.211  -0.265   1.112  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -0.673   0.464  -0.405  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -1.004  -1.094   0.324  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -3.572  -2.044  -0.751  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -1.205   0.440  -3.118  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -4.059  -2.688  -3.053  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.471  -0.277   2.932  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.582  -0.175   4.076  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.829  -0.067   3.510  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.151  -0.739   2.526  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -0.759  -1.392   4.998  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -0.070  -1.301   6.345  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       1.277  -1.545   6.518  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -0.559  -0.990   7.570  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       1.586  -1.382   7.796  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       0.490  -1.048   8.453  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.961  -1.142   2.757  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.798   0.729   4.643  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.822  -1.557   5.174  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -0.378  -2.278   4.491  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       1.799  -2.169   5.937  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -1.556  -0.727   7.925  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       2.608  -1.528   8.142  1.00 10.00           H  
ATOM    151  N   SER A  11       1.682   0.752   4.112  1.00 12.95           N  
ATOM    152  CA  SER A  11       3.036   0.902   3.592  1.00 12.95           C  
ATOM    153  C   SER A  11       3.049   1.443   2.150  1.00 12.95           C  
ATOM    154  O   SER A  11       3.098   2.656   1.962  1.00 12.95           O  
ATOM    155  CB  SER A  11       3.829  -0.393   3.702  1.00 12.95           C  
ATOM    156  OG  SER A  11       5.187  -0.154   3.452  1.00 12.95           O  
ATOM    157  H   SER A  11       1.385   1.285   4.919  1.00 12.95           H  
ATOM    158  HA  SER A  11       3.550   1.631   4.214  1.00 12.95           H  
ATOM    159 1HB  SER A  11       3.715  -0.794   4.707  1.00 12.95           H  
ATOM    160 2HB  SER A  11       3.466  -1.150   3.016  1.00 12.95           H  
ATOM    161  HG  SER A  11       5.223   0.241   2.573  1.00 12.95           H  
ATOM    162  N   SER A  12       3.108   0.566   1.155  1.00 12.81           N  
ATOM    163  CA  SER A  12       3.247   0.970  -0.257  1.00 12.81           C  
ATOM    164  C   SER A  12       2.657  -0.012  -1.255  1.00 12.81           C  
ATOM    165  O   SER A  12       2.620  -1.217  -1.003  1.00 12.81           O  
ATOM    166  CB  SER A  12       4.711   1.128  -0.600  1.00 12.81           C  
ATOM    167  OG  SER A  12       4.886   1.422  -1.959  1.00 12.81           O  
ATOM    168  H   SER A  12       2.963  -0.407   1.399  1.00 12.81           H  
ATOM    169  HA  SER A  12       2.743   1.931  -0.390  1.00 12.81           H  
ATOM    170 1HB  SER A  12       5.134   1.936   0.000  1.00 12.81           H  
ATOM    171 2HB  SER A  12       5.246   0.215  -0.351  1.00 12.81           H  
ATOM    172  HG  SER A  12       4.510   0.660  -2.490  1.00 12.81           H  
ATOM    173  N   GLY A  13       2.199   0.502  -2.400  1.00 12.66           N  
ATOM    174  CA  GLY A  13       1.750  -0.406  -3.444  1.00 12.66           C  
ATOM    175  C   GLY A  13       2.990  -0.863  -4.190  1.00 12.66           C  
ATOM    176  O   GLY A  13       4.094  -0.416  -3.855  1.00 12.66           O  
ATOM    177  H   GLY A  13       2.215   1.514  -2.569  1.00 12.66           H  
ATOM    178 1HA  GLY A  13       1.230  -1.260  -3.009  1.00 12.66           H  
ATOM    179 2HA  GLY A  13       1.064   0.103  -4.119  1.00 12.66           H  
ATOM    180  N   LEU A  14       2.817  -1.738  -5.187  1.00 12.52           N  
ATOM    181  CA  LEU A  14       3.956  -2.233  -5.957  1.00 12.52           C  
ATOM    182  C   LEU A  14       3.956  -1.692  -7.385  1.00 12.52           C  
ATOM    183  O   LEU A  14       3.359  -2.277  -8.289  1.00 12.52           O  
ATOM    184  CB  LEU A  14       3.947  -3.764  -5.972  1.00 12.52           C  
ATOM    185  CG  LEU A  14       3.979  -4.436  -4.579  1.00 12.52           C  
ATOM    186  CD1 LEU A  14       3.877  -5.947  -4.742  1.00 12.52           C  
ATOM    187  CD2 LEU A  14       5.256  -4.044  -3.859  1.00 12.52           C  
ATOM    188  H   LEU A  14       1.885  -2.063  -5.410  1.00 12.52           H  
ATOM    189  HA  LEU A  14       4.872  -1.902  -5.469  1.00 12.52           H  
ATOM    190 1HB  LEU A  14       3.051  -4.107  -6.487  1.00 12.52           H  
ATOM    191 2HB  LEU A  14       4.817  -4.111  -6.528  1.00 12.52           H  
ATOM    192  HG  LEU A  14       3.121  -4.105  -3.995  1.00 12.52           H  
ATOM    193 1HD1 LEU A  14       3.890  -6.419  -3.759  1.00 12.52           H  
ATOM    194 2HD1 LEU A  14       2.949  -6.199  -5.253  1.00 12.52           H  
ATOM    195 3HD1 LEU A  14       4.723  -6.308  -5.328  1.00 12.52           H  
ATOM    196 1HD2 LEU A  14       5.276  -4.511  -2.875  1.00 12.52           H  
ATOM    197 2HD2 LEU A  14       6.119  -4.379  -4.438  1.00 12.52           H  
ATOM    198 3HD2 LEU A  14       5.293  -2.959  -3.748  1.00 12.52           H  
ATOM    199  N   VAL A  15       4.606  -0.551  -7.562  1.00 12.38           N  
ATOM    200  CA  VAL A  15       4.646   0.157  -8.836  1.00 12.38           C  
ATOM    201  C   VAL A  15       6.108   0.528  -9.178  1.00 12.38           C  
ATOM    202  O   VAL A  15       6.821   0.986  -8.286  1.00 12.38           O  
ATOM    203  CB  VAL A  15       3.768   1.411  -8.761  1.00 12.38           C  
ATOM    204  CG1 VAL A  15       3.831   2.199 -10.087  1.00 12.38           C  
ATOM    205  CG2 VAL A  15       2.327   1.026  -8.449  1.00 12.38           C  
ATOM    206  H   VAL A  15       5.077  -0.150  -6.762  1.00 12.38           H  
ATOM    207  HA  VAL A  15       4.208  -0.488  -9.580  1.00 12.38           H  
ATOM    208  HB  VAL A  15       4.125   2.015  -7.977  1.00 12.38           H  
ATOM    209 1HG1 VAL A  15       3.219   3.094 -10.006  1.00 12.38           H  
ATOM    210 2HG1 VAL A  15       4.868   2.491 -10.298  1.00 12.38           H  
ATOM    211 3HG1 VAL A  15       3.457   1.586 -10.898  1.00 12.38           H  
ATOM    212 1HG2 VAL A  15       1.725   1.930  -8.378  1.00 12.38           H  
ATOM    213 2HG2 VAL A  15       1.940   0.387  -9.244  1.00 12.38           H  
ATOM    214 3HG2 VAL A  15       2.277   0.494  -7.505  1.00 12.38           H  
ATOM    215  N   PRO A  16       6.602   0.294 -10.413  1.00 12.25           N  
ATOM    216  CA  PRO A  16       7.953   0.611 -10.866  1.00 12.25           C  
ATOM    217  C   PRO A  16       8.385   2.068 -10.714  1.00 12.25           C  
ATOM    218  O   PRO A  16       7.627   3.005 -10.968  1.00 12.25           O  
ATOM    219  CB  PRO A  16       7.883   0.255 -12.357  1.00 12.25           C  
ATOM    220  CG  PRO A  16       6.835  -0.819 -12.444  1.00 12.25           C  
ATOM    221  CD  PRO A  16       5.800  -0.448 -11.420  1.00 12.25           C  
ATOM    222  HA  PRO A  16       8.661  -0.049 -10.348  1.00 12.25           H  
ATOM    223 1HB  PRO A  16       7.631   1.144 -12.952  1.00 12.25           H  
ATOM    224 2HB  PRO A  16       8.869  -0.089 -12.704  1.00 12.25           H  
ATOM    225 1HG  PRO A  16       6.423  -0.853 -13.467  1.00 12.25           H  
ATOM    226 2HG  PRO A  16       7.288  -1.804 -12.256  1.00 12.25           H  
ATOM    227 1HD  PRO A  16       5.020   0.173 -11.862  1.00 12.25           H  
ATOM    228 2HD  PRO A  16       5.425  -1.398 -11.016  1.00 12.25           H  
ATOM    229  N   ARG A  17       9.655   2.241 -10.359  1.00 12.13           N  
ATOM    230  CA  ARG A  17      10.261   3.562 -10.186  1.00 12.13           C  
ATOM    231  C   ARG A  17      10.228   4.357 -11.475  1.00 12.13           C  
ATOM    232  O   ARG A  17       9.997   5.562 -11.457  1.00 12.13           O  
ATOM    233  CB  ARG A  17      11.685   3.453  -9.682  1.00 12.13           C  
ATOM    234  CG  ARG A  17      12.346   4.804  -9.376  1.00 12.13           C  
ATOM    235  CD  ARG A  17      11.657   5.518  -8.233  1.00 12.13           C  
ATOM    236  NE  ARG A  17      12.305   6.793  -7.904  1.00 12.13           N  
ATOM    237  CZ  ARG A  17      11.810   7.700  -7.030  1.00 12.13           C  
ATOM    238  NH1 ARG A  17      10.672   7.458  -6.414  1.00 12.13           N  
ATOM    239  NH2 ARG A  17      12.464   8.825  -6.789  1.00 12.13           N  
ATOM    240  H   ARG A  17      10.221   1.418 -10.195  1.00 12.13           H  
ATOM    241  HA  ARG A  17       9.698   4.108  -9.444  1.00 12.13           H  
ATOM    242 1HB  ARG A  17      11.715   2.847  -8.782  1.00 12.13           H  
ATOM    243 2HB  ARG A  17      12.300   2.957 -10.437  1.00 12.13           H  
ATOM    244 1HG  ARG A  17      13.386   4.640  -9.098  1.00 12.13           H  
ATOM    245 2HG  ARG A  17      12.300   5.440 -10.260  1.00 12.13           H  
ATOM    246 1HD  ARG A  17      10.623   5.728  -8.511  1.00 12.13           H  
ATOM    247 2HD  ARG A  17      11.671   4.891  -7.344  1.00 12.13           H  
ATOM    248  HE  ARG A  17      13.182   7.010  -8.360  1.00 12.13           H  
ATOM    249 1HH1 ARG A  17      10.181   6.595  -6.593  1.00 12.13           H  
ATOM    250 2HH1 ARG A  17      10.302   8.130  -5.757  1.00 12.13           H  
ATOM    251 1HH2 ARG A  17      13.337   9.014  -7.264  1.00 12.13           H  
ATOM    252 2HH2 ARG A  17      12.089   9.498  -6.138  1.00 12.13           H  
ATOM    253  N   GLY A  18      10.473   3.696 -12.608  1.00 12.02           N  
ATOM    254  CA  GLY A  18      10.461   4.419 -13.877  1.00 12.02           C  
ATOM    255  C   GLY A  18       9.090   5.052 -14.121  1.00 12.02           C  
ATOM    256  O   GLY A  18       8.993   6.166 -14.651  1.00 12.02           O  
ATOM    257  H   GLY A  18      10.659   2.710 -12.593  1.00 12.02           H  
ATOM    258 1HA  GLY A  18      11.227   5.194 -13.866  1.00 12.02           H  
ATOM    259 2HA  GLY A  18      10.699   3.737 -14.688  1.00 12.02           H  
ATOM    260  N   SER A  19       8.028   4.343 -13.710  1.00 11.92           N  
ATOM    261  CA  SER A  19       6.662   4.817 -13.863  1.00 11.92           C  
ATOM    262  C   SER A  19       6.432   6.001 -12.946  1.00 11.92           C  
ATOM    263  O   SER A  19       5.792   6.985 -13.336  1.00 11.92           O  
ATOM    264  CB  SER A  19       5.668   3.713 -13.568  1.00 11.92           C  
ATOM    265  OG  SER A  19       5.746   2.692 -14.528  1.00 11.92           O  
ATOM    266  H   SER A  19       8.189   3.452 -13.267  1.00 11.92           H  
ATOM    267  HA  SER A  19       6.520   5.148 -14.890  1.00 11.92           H  
ATOM    268 1HB  SER A  19       5.851   3.299 -12.581  1.00 11.92           H  
ATOM    269 2HB  SER A  19       4.661   4.126 -13.555  1.00 11.92           H  
ATOM    270  HG  SER A  19       5.066   2.057 -14.295  1.00 11.92           H  
ATOM    271  N   HIS A  20       6.980   5.930 -11.736  1.00 11.82           N  
ATOM    272  CA  HIS A  20       6.803   7.014 -10.789  1.00 11.82           C  
ATOM    273  C   HIS A  20       7.486   8.271 -11.274  1.00 11.82           C  
ATOM    274  O   HIS A  20       6.890   9.352 -11.288  1.00 11.82           O  
ATOM    275  CB  HIS A  20       7.422   6.663  -9.434  1.00 11.82           C  
ATOM    276  CG  HIS A  20       6.760   5.590  -8.762  1.00 11.82           C  
ATOM    277  ND1 HIS A  20       5.416   5.522  -8.673  1.00 11.82           N  
ATOM    278  CD2 HIS A  20       7.233   4.519  -8.090  1.00 11.82           C  
ATOM    279  CE1 HIS A  20       5.081   4.483  -8.003  1.00 11.82           C  
ATOM    280  NE2 HIS A  20       6.177   3.836  -7.644  1.00 11.82           N  
ATOM    281  H   HIS A  20       7.480   5.080 -11.462  1.00 11.82           H  
ATOM    282  HA  HIS A  20       5.741   7.226 -10.657  1.00 11.82           H  
ATOM    283 1HB  HIS A  20       8.466   6.395  -9.577  1.00 11.82           H  
ATOM    284 2HB  HIS A  20       7.395   7.523  -8.785  1.00 11.82           H  
ATOM    285  HD2 HIS A  20       8.263   4.234  -7.925  1.00 11.82           H  
ATOM    286  HE1 HIS A  20       4.058   4.202  -7.794  1.00 11.82           H  
ATOM    287  HE2 HIS A  20       6.254   2.963  -7.117  1.00 11.82           H  
ATOM    288  N   MET A  21       8.709   8.127 -11.764  1.00 11.74           N  
ATOM    289  CA  MET A  21       9.420   9.306 -12.190  1.00 11.74           C  
ATOM    290  C   MET A  21       8.784   9.891 -13.435  1.00 11.74           C  
ATOM    291  O   MET A  21       8.615  11.111 -13.534  1.00 11.74           O  
ATOM    292  CB  MET A  21      10.884   8.982 -12.422  1.00 11.74           C  
ATOM    293  CG  MET A  21      11.625   8.635 -11.148  1.00 11.74           C  
ATOM    294  SD  MET A  21      11.492   9.934  -9.921  1.00 11.74           S  
ATOM    295  CE  MET A  21      12.349  11.265 -10.725  1.00 11.74           C  
ATOM    296  H   MET A  21       9.160   7.210 -11.778  1.00 11.74           H  
ATOM    297  HA  MET A  21       9.353  10.052 -11.405  1.00 11.74           H  
ATOM    298 1HB  MET A  21      10.961   8.121 -13.095  1.00 11.74           H  
ATOM    299 2HB  MET A  21      11.384   9.821 -12.898  1.00 11.74           H  
ATOM    300 1HG  MET A  21      11.200   7.725 -10.726  1.00 11.74           H  
ATOM    301 2HG  MET A  21      12.676   8.458 -11.358  1.00 11.74           H  
ATOM    302 1HE  MET A  21      12.340  12.143 -10.080  1.00 11.74           H  
ATOM    303 2HE  MET A  21      13.380  10.971 -10.926  1.00 11.74           H  
ATOM    304 3HE  MET A  21      11.848  11.500 -11.665  1.00 11.74           H  
ATOM    305  N   ALA A  22       8.347   9.026 -14.365  1.00 11.68           N  
ATOM    306  CA  ALA A  22       7.694   9.500 -15.574  1.00 11.68           C  
ATOM    307  C   ALA A  22       6.396  10.210 -15.240  1.00 11.68           C  
ATOM    308  O   ALA A  22       6.084  11.252 -15.825  1.00 11.68           O  
ATOM    309  CB  ALA A  22       7.416   8.340 -16.510  1.00 11.68           C  
ATOM    310  H   ALA A  22       8.502   8.026 -14.258  1.00 11.68           H  
ATOM    311  HA  ALA A  22       8.354  10.207 -16.068  1.00 11.68           H  
ATOM    312 1HB  ALA A  22       6.945   8.700 -17.419  1.00 11.68           H  
ATOM    313 2HB  ALA A  22       8.352   7.841 -16.758  1.00 11.68           H  
ATOM    314 3HB  ALA A  22       6.753   7.632 -16.011  1.00 11.68           H  
ATOM    315  N   SER A  23       5.644   9.673 -14.273  1.00 11.63           N  
ATOM    316  CA  SER A  23       4.362  10.244 -13.903  1.00 11.63           C  
ATOM    317  C   SER A  23       4.519  11.629 -13.306  1.00 11.63           C  
ATOM    318  O   SER A  23       3.774  12.546 -13.653  1.00 11.63           O  
ATOM    319  CB  SER A  23       3.669   9.344 -12.895  1.00 11.63           C  
ATOM    320  OG  SER A  23       3.351   8.101 -13.456  1.00 11.63           O  
ATOM    321  H   SER A  23       5.940   8.813 -13.810  1.00 11.63           H  
ATOM    322  HA  SER A  23       3.747  10.313 -14.796  1.00 11.63           H  
ATOM    323 1HB  SER A  23       4.318   9.200 -12.030  1.00 11.63           H  
ATOM    324 2HB  SER A  23       2.760   9.831 -12.544  1.00 11.63           H  
ATOM    325  HG  SER A  23       4.214   7.646 -13.589  1.00 11.63           H  
ATOM    326  N   MET A  24       5.503  11.779 -12.412  1.00 11.61           N  
ATOM    327  CA  MET A  24       5.776  13.050 -11.745  1.00 11.61           C  
ATOM    328  C   MET A  24       6.390  14.080 -12.692  1.00 11.61           C  
ATOM    329  O   MET A  24       6.100  15.274 -12.601  1.00 11.61           O  
ATOM    330  CB  MET A  24       6.697  12.802 -10.559  1.00 11.61           C  
ATOM    331  CG  MET A  24       6.034  12.055  -9.404  1.00 11.61           C  
ATOM    332  SD  MET A  24       7.081  11.947  -7.950  1.00 11.61           S  
ATOM    333  CE  MET A  24       8.221  10.709  -8.533  1.00 11.61           C  
ATOM    334  H   MET A  24       6.070  10.967 -12.162  1.00 11.61           H  
ATOM    335  HA  MET A  24       4.833  13.454 -11.385  1.00 11.61           H  
ATOM    336 1HB  MET A  24       7.557  12.212 -10.886  1.00 11.61           H  
ATOM    337 2HB  MET A  24       7.071  13.750 -10.182  1.00 11.61           H  
ATOM    338 1HG  MET A  24       5.108  12.554  -9.128  1.00 11.61           H  
ATOM    339 2HG  MET A  24       5.788  11.040  -9.724  1.00 11.61           H  
ATOM    340 1HE  MET A  24       8.964  10.499  -7.767  1.00 11.61           H  
ATOM    341 2HE  MET A  24       7.673   9.808  -8.766  1.00 11.61           H  
ATOM    342 3HE  MET A  24       8.710  11.074  -9.430  1.00 11.61           H  
ATOM    343  N   THR A  25       7.244  13.602 -13.594  1.00 11.60           N  
ATOM    344  CA  THR A  25       7.936  14.424 -14.575  1.00 11.60           C  
ATOM    345  C   THR A  25       7.016  14.939 -15.675  1.00 11.60           C  
ATOM    346  O   THR A  25       7.162  16.073 -16.138  1.00 11.60           O  
ATOM    347  CB  THR A  25       9.080  13.632 -15.239  1.00 11.60           C  
ATOM    348  OG1 THR A  25      10.022  13.216 -14.244  1.00 11.60           O  
ATOM    349  CG2 THR A  25       9.782  14.489 -16.275  1.00 11.60           C  
ATOM    350  H   THR A  25       7.457  12.610 -13.598  1.00 11.60           H  
ATOM    351  HA  THR A  25       8.357  15.282 -14.059  1.00 11.60           H  
ATOM    352  HB  THR A  25       8.668  12.747 -15.723  1.00 11.60           H  
ATOM    353  HG1 THR A  25       9.608  12.498 -13.721  1.00 11.60           H  
ATOM    354 1HG2 THR A  25      10.580  13.911 -16.736  1.00 11.60           H  
ATOM    355 2HG2 THR A  25       9.063  14.791 -17.042  1.00 11.60           H  
ATOM    356 3HG2 THR A  25      10.199  15.374 -15.800  1.00 11.60           H  
ATOM    357  N   GLY A  26       6.109  14.079 -16.122  1.00 11.58           N  
ATOM    358  CA  GLY A  26       5.268  14.337 -17.272  1.00 11.58           C  
ATOM    359  C   GLY A  26       4.131  15.330 -17.108  1.00 11.58           C  
ATOM    360  O   GLY A  26       3.895  15.896 -16.037  1.00 11.58           O  
ATOM    361  H   GLY A  26       6.042  13.159 -15.690  1.00 11.58           H  
ATOM    362 1HA  GLY A  26       5.890  14.628 -18.118  1.00 11.58           H  
ATOM    363 2HA  GLY A  26       4.837  13.392 -17.532  1.00 11.58           H  
ATOM    364  N   GLY A  27       3.396  15.530 -18.208  1.00 11.50           N  
ATOM    365  CA  GLY A  27       2.366  16.563 -18.293  1.00 11.50           C  
ATOM    366  C   GLY A  27       1.044  16.263 -17.610  1.00 11.50           C  
ATOM    367  O   GLY A  27      -0.001  16.249 -18.251  1.00 11.50           O  
ATOM    368  H   GLY A  27       3.569  14.968 -19.046  1.00 11.50           H  
ATOM    369 1HA  GLY A  27       2.768  17.487 -17.882  1.00 11.50           H  
ATOM    370 2HA  GLY A  27       2.177  16.769 -19.347  1.00 11.50           H  
ATOM    371  N   GLN A  28       1.039  16.105 -16.302  1.00 11.33           N  
ATOM    372  CA  GLN A  28      -0.229  15.797 -15.637  1.00 11.33           C  
ATOM    373  C   GLN A  28      -1.234  16.946 -15.820  1.00 11.33           C  
ATOM    374  O   GLN A  28      -2.450  16.727 -15.927  1.00 11.33           O  
ATOM    375  CB  GLN A  28      -0.019  15.507 -14.157  1.00 11.33           C  
ATOM    376  CG  GLN A  28       0.793  14.258 -13.893  1.00 11.33           C  
ATOM    377  CD  GLN A  28       0.219  13.014 -14.558  1.00 11.33           C  
ATOM    378  OE1 GLN A  28      -0.991  12.854 -14.775  1.00 11.33           O  
ATOM    379  NE2 GLN A  28       1.116  12.103 -14.872  1.00 11.33           N  
ATOM    380  H   GLN A  28       1.932  16.154 -15.808  1.00 11.33           H  
ATOM    381  HA  GLN A  28      -0.656  14.911 -16.102  1.00 11.33           H  
ATOM    382 1HB  GLN A  28       0.519  16.343 -13.706  1.00 11.33           H  
ATOM    383 2HB  GLN A  28      -0.980  15.422 -13.651  1.00 11.33           H  
ATOM    384 1HG  GLN A  28       1.805  14.415 -14.288  1.00 11.33           H  
ATOM    385 2HG  GLN A  28       0.843  14.080 -12.820  1.00 11.33           H  
ATOM    386 1HE2 GLN A  28       0.844  11.245 -15.304  1.00 11.33           H  
ATOM    387 2HE2 GLN A  28       2.100  12.276 -14.636  1.00 11.33           H  
ATOM    388  N   GLN A  29      -0.706  18.165 -15.930  1.00 10.98           N  
ATOM    389  CA  GLN A  29      -1.490  19.377 -16.133  1.00 10.98           C  
ATOM    390  C   GLN A  29      -2.248  19.386 -17.467  1.00 10.98           C  
ATOM    391  O   GLN A  29      -3.096  20.246 -17.689  1.00 10.98           O  
ATOM    392  CB  GLN A  29      -0.604  20.630 -16.045  1.00 10.98           C  
ATOM    393  CG  GLN A  29       0.430  20.778 -17.174  1.00 10.98           C  
ATOM    394  CD  GLN A  29       1.759  20.122 -16.842  1.00 10.98           C  
ATOM    395  OE1 GLN A  29       1.814  19.138 -16.103  1.00 10.98           O  
ATOM    396  NE2 GLN A  29       2.839  20.678 -17.385  1.00 10.98           N  
ATOM    397  H   GLN A  29       0.297  18.248 -15.849  1.00 10.98           H  
ATOM    398  HA  GLN A  29      -2.234  19.431 -15.338  1.00 10.98           H  
ATOM    399 1HB  GLN A  29      -1.240  21.514 -16.068  1.00 10.98           H  
ATOM    400 2HB  GLN A  29      -0.075  20.635 -15.093  1.00 10.98           H  
ATOM    401 1HG  GLN A  29       0.045  20.315 -18.078  1.00 10.98           H  
ATOM    402 2HG  GLN A  29       0.612  21.839 -17.350  1.00 10.98           H  
ATOM    403 1HE2 GLN A  29       3.748  20.296 -17.200  1.00 10.98           H  
ATOM    404 2HE2 GLN A  29       2.746  21.479 -17.976  1.00 10.98           H  
ATOM    405  N   MET A  30      -1.933  18.446 -18.369  1.00 10.38           N  
ATOM    406  CA  MET A  30      -2.591  18.314 -19.667  1.00 10.38           C  
ATOM    407  C   MET A  30      -4.078  17.958 -19.572  1.00 10.38           C  
ATOM    408  O   MET A  30      -4.844  18.221 -20.499  1.00 10.38           O  
ATOM    409  CB  MET A  30      -1.901  17.220 -20.493  1.00 10.38           C  
ATOM    410  CG  MET A  30      -0.505  17.552 -21.013  1.00 10.38           C  
ATOM    411  SD  MET A  30       0.313  16.108 -21.812  1.00 10.38           S  
ATOM    412  CE  MET A  30      -0.662  15.839 -23.291  1.00 10.38           C  
ATOM    413  H   MET A  30      -1.218  17.759 -18.142  1.00 10.38           H  
ATOM    414  HA  MET A  30      -2.513  19.267 -20.188  1.00 10.38           H  
ATOM    415 1HB  MET A  30      -1.825  16.317 -19.889  1.00 10.38           H  
ATOM    416 2HB  MET A  30      -2.526  16.973 -21.351  1.00 10.38           H  
ATOM    417 1HG  MET A  30      -0.569  18.363 -21.740  1.00 10.38           H  
ATOM    418 2HG  MET A  30       0.115  17.888 -20.186  1.00 10.38           H  
ATOM    419 1HE  MET A  30      -0.252  15.008 -23.855  1.00 10.38           H  
ATOM    420 2HE  MET A  30      -1.693  15.611 -23.011  1.00 10.38           H  
ATOM    421 3HE  MET A  30      -0.644  16.736 -23.911  1.00 10.38           H  
ATOM    422  N   GLY A  31      -4.491  17.280 -18.502  1.00  9.46           N  
ATOM    423  CA  GLY A  31      -5.885  16.839 -18.440  1.00  9.46           C  
ATOM    424  C   GLY A  31      -6.901  17.992 -18.448  1.00  9.46           C  
ATOM    425  O   GLY A  31      -6.808  18.924 -17.644  1.00  9.46           O  
ATOM    426  H   GLY A  31      -3.845  17.090 -17.731  1.00  9.46           H  
ATOM    427 1HA  GLY A  31      -6.079  16.184 -19.289  1.00  9.46           H  
ATOM    428 2HA  GLY A  31      -6.024  16.239 -17.545  1.00  9.46           H  
ATOM    429  N   ARG A  32      -7.907  17.886 -19.326  1.00  8.18           N  
ATOM    430  CA  ARG A  32      -8.975  18.890 -19.435  1.00  8.18           C  
ATOM    431  C   ARG A  32     -10.390  18.307 -19.531  1.00  8.18           C  
ATOM    432  O   ARG A  32     -11.368  19.001 -19.253  1.00  8.18           O  
ATOM    433  CB  ARG A  32      -8.775  19.795 -20.648  1.00  8.18           C  
ATOM    434  CG  ARG A  32      -7.555  20.703 -20.621  1.00  8.18           C  
ATOM    435  CD  ARG A  32      -7.706  21.757 -19.579  1.00  8.18           C  
ATOM    436  NE  ARG A  32      -6.575  22.649 -19.548  1.00  8.18           N  
ATOM    437  CZ  ARG A  32      -5.468  22.436 -18.822  1.00  8.18           C  
ATOM    438  NH1 ARG A  32      -5.369  21.364 -18.080  1.00  8.18           N  
ATOM    439  NH2 ARG A  32      -4.471  23.307 -18.862  1.00  8.18           N  
ATOM    440  H   ARG A  32      -7.899  17.102 -19.957  1.00  8.18           H  
ATOM    441  HA  ARG A  32      -8.935  19.514 -18.543  1.00  8.18           H  
ATOM    442 1HB  ARG A  32      -8.701  19.180 -21.544  1.00  8.18           H  
ATOM    443 2HB  ARG A  32      -9.652  20.432 -20.767  1.00  8.18           H  
ATOM    444 1HG  ARG A  32      -6.659  20.124 -20.396  1.00  8.18           H  
ATOM    445 2HG  ARG A  32      -7.439  21.187 -21.589  1.00  8.18           H  
ATOM    446 1HD  ARG A  32      -8.601  22.346 -19.776  1.00  8.18           H  
ATOM    447 2HD  ARG A  32      -7.788  21.282 -18.601  1.00  8.18           H  
ATOM    448  HE  ARG A  32      -6.616  23.485 -20.112  1.00  8.18           H  
ATOM    449 1HH1 ARG A  32      -6.116  20.662 -18.032  1.00  8.18           H  
ATOM    450 2HH1 ARG A  32      -4.514  21.181 -17.568  1.00  8.18           H  
ATOM    451 1HH2 ARG A  32      -4.545  24.132 -19.438  1.00  8.18           H  
ATOM    452 2HH2 ARG A  32      -3.634  23.150 -18.314  1.00  8.18           H  
ATOM    453  N   GLY A  33     -10.505  17.067 -19.999  1.00  6.61           N  
ATOM    454  CA  GLY A  33     -11.816  16.490 -20.276  1.00  6.61           C  
ATOM    455  C   GLY A  33     -12.396  15.680 -19.125  1.00  6.61           C  
ATOM    456  O   GLY A  33     -11.913  15.733 -17.991  1.00  6.61           O  
ATOM    457  H   GLY A  33      -9.681  16.527 -20.190  1.00  6.61           H  
ATOM    458 1HA  GLY A  33     -12.511  17.289 -20.533  1.00  6.61           H  
ATOM    459 2HA  GLY A  33     -11.742  15.852 -21.155  1.00  6.61           H  
ATOM    460  N   SER A  34     -13.422  14.898 -19.450  1.00  5.00           N  
ATOM    461  CA  SER A  34     -14.145  14.078 -18.489  1.00  5.00           C  
ATOM    462  C   SER A  34     -14.744  12.876 -19.199  1.00  5.00           C  
ATOM    463  O   SER A  34     -14.777  12.837 -20.429  1.00  5.00           O  
ATOM    464  CB  SER A  34     -15.237  14.891 -17.826  1.00  5.00           C  
ATOM    465  OG  SER A  34     -16.230  15.240 -18.750  1.00  5.00           O  
ATOM    466  H   SER A  34     -13.737  14.894 -20.407  1.00  5.00           H  
ATOM    467  HA  SER A  34     -13.449  13.721 -17.730  1.00  5.00           H  
ATOM    468 1HB  SER A  34     -15.680  14.314 -17.016  1.00  5.00           H  
ATOM    469 2HB  SER A  34     -14.803  15.792 -17.390  1.00  5.00           H  
ATOM    470  HG  SER A  34     -16.620  14.405 -19.044  1.00  5.00           H  
ATOM    471  N   GLU A  35     -15.223  11.904 -18.426  1.00  3.60           N  
ATOM    472  CA  GLU A  35     -15.809  10.689 -18.989  1.00  3.60           C  
ATOM    473  C   GLU A  35     -14.815  10.100 -19.982  1.00  3.60           C  
ATOM    474  O   GLU A  35     -13.616  10.122 -19.712  1.00  3.60           O  
ATOM    475  CB  GLU A  35     -17.157  10.991 -19.658  1.00  3.60           C  
ATOM    476  CG  GLU A  35     -18.198  11.567 -18.714  1.00  3.60           C  
ATOM    477  CD  GLU A  35     -19.563  11.733 -19.346  1.00  3.60           C  
ATOM    478  OE1 GLU A  35     -19.643  12.180 -20.464  1.00  3.60           O  
ATOM    479  OE2 GLU A  35     -20.527  11.405 -18.699  1.00  3.60           O  
ATOM    480  H   GLU A  35     -15.171  12.002 -17.423  1.00  3.60           H  
ATOM    481  HA  GLU A  35     -15.970   9.967 -18.188  1.00  3.60           H  
ATOM    482 1HB  GLU A  35     -17.021  11.686 -20.483  1.00  3.60           H  
ATOM    483 2HB  GLU A  35     -17.580  10.075 -20.064  1.00  3.60           H  
ATOM    484 1HG  GLU A  35     -18.285  10.912 -17.849  1.00  3.60           H  
ATOM    485 2HG  GLU A  35     -17.848  12.538 -18.364  1.00  3.60           H  
ATOM    486  N   PHE A  36     -15.304   9.606 -21.126  1.00  2.56           N  
ATOM    487  CA  PHE A  36     -14.463   9.028 -22.181  1.00  2.56           C  
ATOM    488  C   PHE A  36     -13.175   8.431 -21.599  1.00  2.56           C  
ATOM    489  O   PHE A  36     -13.218   7.459 -20.840  1.00  2.56           O  
ATOM    490  CB  PHE A  36     -14.122  10.111 -23.205  1.00  2.56           C  
ATOM    491  CG  PHE A  36     -15.313  10.654 -23.947  1.00  2.56           C  
ATOM    492  CD1 PHE A  36     -15.949  11.797 -23.497  1.00  2.56           C  
ATOM    493  CD2 PHE A  36     -15.792  10.044 -25.091  1.00  2.56           C  
ATOM    494  CE1 PHE A  36     -17.035  12.315 -24.166  1.00  2.56           C  
ATOM    495  CE2 PHE A  36     -16.879  10.555 -25.769  1.00  2.56           C  
ATOM    496  CZ  PHE A  36     -17.504  11.696 -25.306  1.00  2.56           C  
ATOM    497  H   PHE A  36     -16.300   9.638 -21.276  1.00  2.56           H  
ATOM    498  HA  PHE A  36     -15.019   8.230 -22.679  1.00  2.56           H  
ATOM    499 1HB  PHE A  36     -13.632  10.947 -22.697  1.00  2.56           H  
ATOM    500 2HB  PHE A  36     -13.430   9.704 -23.943  1.00  2.56           H  
ATOM    501  HD1 PHE A  36     -15.583  12.289 -22.597  1.00  2.56           H  
ATOM    502  HD2 PHE A  36     -15.306   9.146 -25.456  1.00  2.56           H  
ATOM    503  HE1 PHE A  36     -17.521  13.213 -23.791  1.00  2.56           H  
ATOM    504  HE2 PHE A  36     -17.240  10.056 -26.669  1.00  2.56           H  
ATOM    505  HZ  PHE A  36     -18.362  12.105 -25.838  1.00  2.56           H  
ATOM    506  N   MET A  37     -12.033   9.007 -21.976  1.00  1.87           N  
ATOM    507  CA  MET A  37     -10.732   8.622 -21.446  1.00  1.87           C  
ATOM    508  C   MET A  37      -9.760   9.776 -21.620  1.00  1.87           C  
ATOM    509  O   MET A  37      -9.847  10.508 -22.611  1.00  1.87           O  
ATOM    510  CB  MET A  37     -10.197   7.397 -22.191  1.00  1.87           C  
ATOM    511  CG  MET A  37      -9.951   7.655 -23.690  1.00  1.87           C  
ATOM    512  SD  MET A  37      -9.294   6.233 -24.564  1.00  1.87           S  
ATOM    513  CE  MET A  37      -7.597   6.281 -24.049  1.00  1.87           C  
ATOM    514  H   MET A  37     -12.067   9.782 -22.615  1.00  1.87           H  
ATOM    515  HA  MET A  37     -10.821   8.414 -20.378  1.00  1.87           H  
ATOM    516 1HB  MET A  37      -9.259   7.078 -21.736  1.00  1.87           H  
ATOM    517 2HB  MET A  37     -10.910   6.577 -22.096  1.00  1.87           H  
ATOM    518 1HG  MET A  37     -10.894   7.935 -24.162  1.00  1.87           H  
ATOM    519 2HG  MET A  37      -9.246   8.480 -23.809  1.00  1.87           H  
ATOM    520 1HE  MET A  37      -7.059   5.458 -24.486  1.00  1.87           H  
ATOM    521 2HE  MET A  37      -7.169   7.188 -24.388  1.00  1.87           H  
ATOM    522 3HE  MET A  37      -7.532   6.235 -22.960  1.00  1.87           H  
ATOM    523  N   LYS A  38      -8.779   9.893 -20.734  1.00  1.45           N  
ATOM    524  CA  LYS A  38      -7.731  10.877 -20.951  1.00  1.45           C  
ATOM    525  C   LYS A  38      -6.391  10.172 -21.085  1.00  1.45           C  
ATOM    526  O   LYS A  38      -6.124   9.169 -20.411  1.00  1.45           O  
ATOM    527  CB  LYS A  38      -7.651  11.875 -19.792  1.00  1.45           C  
ATOM    528  CG  LYS A  38      -8.924  12.691 -19.538  1.00  1.45           C  
ATOM    529  CD  LYS A  38      -8.687  13.805 -18.500  1.00  1.45           C  
ATOM    530  CE  LYS A  38      -8.394  13.248 -17.100  1.00  1.45           C  
ATOM    531  NZ  LYS A  38      -9.548  12.532 -16.506  1.00  1.45           N  
ATOM    532  H   LYS A  38      -8.767   9.321 -19.879  1.00  1.45           H  
ATOM    533  HA  LYS A  38      -7.924  11.415 -21.878  1.00  1.45           H  
ATOM    534 1HB  LYS A  38      -7.426  11.339 -18.873  1.00  1.45           H  
ATOM    535 2HB  LYS A  38      -6.828  12.569 -19.972  1.00  1.45           H  
ATOM    536 1HG  LYS A  38      -9.285  13.125 -20.469  1.00  1.45           H  
ATOM    537 2HG  LYS A  38      -9.693  12.017 -19.147  1.00  1.45           H  
ATOM    538 1HD  LYS A  38      -7.852  14.420 -18.814  1.00  1.45           H  
ATOM    539 2HD  LYS A  38      -9.578  14.429 -18.433  1.00  1.45           H  
ATOM    540 1HE  LYS A  38      -7.561  12.549 -17.165  1.00  1.45           H  
ATOM    541 2HE  LYS A  38      -8.114  14.073 -16.448  1.00  1.45           H  
ATOM    542 1HZ  LYS A  38      -9.293  12.179 -15.603  1.00  1.45           H  
ATOM    543 2HZ  LYS A  38     -10.340  13.146 -16.413  1.00  1.45           H  
ATOM    544 3HZ  LYS A  38      -9.794  11.733 -17.098  1.00  1.45           H  
ATOM    545  N   VAL A  39      -5.520  10.731 -21.922  1.00  1.22           N  
ATOM    546  CA  VAL A  39      -4.169  10.199 -22.052  1.00  1.22           C  
ATOM    547  C   VAL A  39      -3.168  11.310 -21.771  1.00  1.22           C  
ATOM    548  O   VAL A  39      -3.216  12.366 -22.402  1.00  1.22           O  
ATOM    549  CB  VAL A  39      -3.936   9.633 -23.465  1.00  1.22           C  
ATOM    550  CG1 VAL A  39      -2.530   9.087 -23.575  1.00  1.22           C  
ATOM    551  CG2 VAL A  39      -4.957   8.574 -23.759  1.00  1.22           C  
ATOM    552  H   VAL A  39      -5.796  11.534 -22.468  1.00  1.22           H  
ATOM    553  HA  VAL A  39      -4.014   9.407 -21.324  1.00  1.22           H  
ATOM    554  HB  VAL A  39      -4.034  10.435 -24.198  1.00  1.22           H  
ATOM    555 1HG1 VAL A  39      -2.383   8.704 -24.578  1.00  1.22           H  
ATOM    556 2HG1 VAL A  39      -1.813   9.882 -23.378  1.00  1.22           H  
ATOM    557 3HG1 VAL A  39      -2.394   8.279 -22.852  1.00  1.22           H  
ATOM    558 1HG2 VAL A  39      -4.802   8.192 -24.766  1.00  1.22           H  
ATOM    559 2HG2 VAL A  39      -4.867   7.761 -23.038  1.00  1.22           H  
ATOM    560 3HG2 VAL A  39      -5.952   9.008 -23.700  1.00  1.22           H  
ATOM    561  N   THR A  40      -2.263  11.062 -20.834  1.00  1.10           N  
ATOM    562  CA  THR A  40      -1.253  12.042 -20.481  1.00  1.10           C  
ATOM    563  C   THR A  40       0.081  11.650 -21.069  1.00  1.10           C  
ATOM    564  O   THR A  40       0.579  10.552 -20.822  1.00  1.10           O  
ATOM    565  CB  THR A  40      -1.079  12.133 -18.952  1.00  1.10           C  
ATOM    566  OG1 THR A  40      -2.312  12.540 -18.341  1.00  1.10           O  
ATOM    567  CG2 THR A  40      -0.004  13.135 -18.626  1.00  1.10           C  
ATOM    568  H   THR A  40      -2.279  10.172 -20.339  1.00  1.10           H  
ATOM    569  HA  THR A  40      -1.531  13.017 -20.875  1.00  1.10           H  
ATOM    570  HB  THR A  40      -0.793  11.158 -18.557  1.00  1.10           H  
ATOM    571  HG1 THR A  40      -2.181  12.631 -17.384  1.00  1.10           H  
ATOM    572 1HG2 THR A  40       0.121  13.204 -17.552  1.00  1.10           H  
ATOM    573 2HG2 THR A  40       0.927  12.838 -19.074  1.00  1.10           H  
ATOM    574 3HG2 THR A  40      -0.304  14.085 -19.028  1.00  1.10           H  
ATOM    575  N   VAL A  41       0.681  12.553 -21.827  1.00  1.04           N  
ATOM    576  CA  VAL A  41       1.995  12.267 -22.365  1.00  1.04           C  
ATOM    577  C   VAL A  41       3.030  12.599 -21.313  1.00  1.04           C  
ATOM    578  O   VAL A  41       3.026  13.693 -20.725  1.00  1.04           O  
ATOM    579  CB  VAL A  41       2.251  13.002 -23.675  1.00  1.04           C  
ATOM    580  CG1 VAL A  41       3.677  12.754 -24.112  1.00  1.04           C  
ATOM    581  CG2 VAL A  41       1.272  12.460 -24.720  1.00  1.04           C  
ATOM    582  H   VAL A  41       0.228  13.437 -22.014  1.00  1.04           H  
ATOM    583  HA  VAL A  41       2.067  11.198 -22.581  1.00  1.04           H  
ATOM    584  HB  VAL A  41       2.111  14.073 -23.545  1.00  1.04           H  
ATOM    585 1HG1 VAL A  41       3.871  13.253 -25.060  1.00  1.04           H  
ATOM    586 2HG1 VAL A  41       4.364  13.135 -23.361  1.00  1.04           H  
ATOM    587 3HG1 VAL A  41       3.826  11.688 -24.218  1.00  1.04           H  
ATOM    588 1HG2 VAL A  41       1.440  12.963 -25.673  1.00  1.04           H  
ATOM    589 2HG2 VAL A  41       1.430  11.385 -24.844  1.00  1.04           H  
ATOM    590 3HG2 VAL A  41       0.248  12.637 -24.391  1.00  1.04           H  
ATOM    591  N   LEU A  42       3.881  11.630 -21.050  1.00  1.01           N  
ATOM    592  CA  LEU A  42       4.871  11.776 -20.028  1.00  1.01           C  
ATOM    593  C   LEU A  42       6.223  12.141 -20.604  1.00  1.01           C  
ATOM    594  O   LEU A  42       7.008  12.857 -19.982  1.00  1.01           O  
ATOM    595  CB  LEU A  42       4.930  10.494 -19.209  1.00  1.01           C  
ATOM    596  CG  LEU A  42       3.577  10.118 -18.554  1.00  1.01           C  
ATOM    597  CD1 LEU A  42       3.728   8.845 -17.797  1.00  1.01           C  
ATOM    598  CD2 LEU A  42       3.095  11.232 -17.663  1.00  1.01           C  
ATOM    599  H   LEU A  42       3.825  10.772 -21.580  1.00  1.01           H  
ATOM    600  HA  LEU A  42       4.549  12.574 -19.391  1.00  1.01           H  
ATOM    601 1HB  LEU A  42       5.232   9.674 -19.863  1.00  1.01           H  
ATOM    602 2HB  LEU A  42       5.673  10.611 -18.421  1.00  1.01           H  
ATOM    603  HG  LEU A  42       2.838   9.954 -19.332  1.00  1.01           H  
ATOM    604 1HD1 LEU A  42       2.776   8.583 -17.358  1.00  1.01           H  
ATOM    605 2HD1 LEU A  42       4.050   8.052 -18.472  1.00  1.01           H  
ATOM    606 3HD1 LEU A  42       4.458   8.973 -17.011  1.00  1.01           H  
ATOM    607 1HD2 LEU A  42       2.139  10.949 -17.233  1.00  1.01           H  
ATOM    608 2HD2 LEU A  42       3.809  11.406 -16.872  1.00  1.01           H  
ATOM    609 3HD2 LEU A  42       2.974  12.139 -18.244  1.00  1.01           H  
ATOM    610  N   SER A  43       6.489  11.666 -21.814  1.00  0.96           N  
ATOM    611  CA  SER A  43       7.777  11.941 -22.441  1.00  0.96           C  
ATOM    612  C   SER A  43       7.711  11.793 -23.959  1.00  0.96           C  
ATOM    613  O   SER A  43       6.992  10.949 -24.485  1.00  0.96           O  
ATOM    614  CB  SER A  43       8.845  11.024 -21.865  1.00  0.96           C  
ATOM    615  OG  SER A  43      10.100  11.305 -22.410  1.00  0.96           O  
ATOM    616  H   SER A  43       5.798  11.075 -22.274  1.00  0.96           H  
ATOM    617  HA  SER A  43       8.053  12.972 -22.216  1.00  0.96           H  
ATOM    618 1HB  SER A  43       8.884  11.135 -20.782  1.00  0.96           H  
ATOM    619 2HB  SER A  43       8.591   9.994 -22.074  1.00  0.96           H  
ATOM    620  HG  SER A  43      10.296  12.211 -22.151  1.00  0.96           H  
ATOM    621  N   SER A  44       8.488  12.599 -24.675  1.00  0.90           N  
ATOM    622  CA  SER A  44       8.554  12.476 -26.131  1.00  0.90           C  
ATOM    623  C   SER A  44       9.950  12.781 -26.658  1.00  0.90           C  
ATOM    624  O   SER A  44      10.550  13.806 -26.324  1.00  0.90           O  
ATOM    625  CB  SER A  44       7.530  13.379 -26.792  1.00  0.90           C  
ATOM    626  OG  SER A  44       7.640  13.310 -28.186  1.00  0.90           O  
ATOM    627  H   SER A  44       9.056  13.290 -24.208  1.00  0.90           H  
ATOM    628  HA  SER A  44       8.320  11.448 -26.399  1.00  0.90           H  
ATOM    629 1HB  SER A  44       6.531  13.056 -26.491  1.00  0.90           H  
ATOM    630 2HB  SER A  44       7.661  14.405 -26.458  1.00  0.90           H  
ATOM    631  HG  SER A  44       7.919  12.407 -28.378  1.00  0.90           H  
ATOM    632  N   ARG A  45      10.467  11.871 -27.478  1.00  0.83           N  
ATOM    633  CA  ARG A  45      11.812  11.991 -28.038  1.00  0.83           C  
ATOM    634  C   ARG A  45      11.971  11.179 -29.304  1.00  0.83           C  
ATOM    635  O   ARG A  45      11.152  10.310 -29.591  1.00  0.83           O  
ATOM    636  CB  ARG A  45      12.829  11.503 -27.023  1.00  0.83           C  
ATOM    637  CG  ARG A  45      12.655  10.031 -26.644  1.00  0.83           C  
ATOM    638  CD  ARG A  45      13.515   9.653 -25.499  1.00  0.83           C  
ATOM    639  NE  ARG A  45      13.308   8.270 -25.093  1.00  0.83           N  
ATOM    640  CZ  ARG A  45      12.323   7.875 -24.275  1.00  0.83           C  
ATOM    641  NH1 ARG A  45      11.463   8.720 -23.803  1.00  0.83           N  
ATOM    642  NH2 ARG A  45      12.209   6.628 -23.928  1.00  0.83           N  
ATOM    643  H   ARG A  45       9.905  11.044 -27.692  1.00  0.83           H  
ATOM    644  HA  ARG A  45      12.003  13.040 -28.265  1.00  0.83           H  
ATOM    645 1HB  ARG A  45      13.835  11.622 -27.426  1.00  0.83           H  
ATOM    646 2HB  ARG A  45      12.762  12.099 -26.113  1.00  0.83           H  
ATOM    647 1HG  ARG A  45      11.614   9.837 -26.378  1.00  0.83           H  
ATOM    648 2HG  ARG A  45      12.933   9.406 -27.501  1.00  0.83           H  
ATOM    649 1HD  ARG A  45      14.562   9.768 -25.781  1.00  0.83           H  
ATOM    650 2HD  ARG A  45      13.293  10.295 -24.647  1.00  0.83           H  
ATOM    651  HE  ARG A  45      13.961   7.539 -25.400  1.00  0.83           H  
ATOM    652 1HH1 ARG A  45      11.518   9.697 -24.047  1.00  0.83           H  
ATOM    653 2HH1 ARG A  45      10.745   8.349 -23.171  1.00  0.83           H  
ATOM    654 1HH2 ARG A  45      12.886   5.946 -24.288  1.00  0.83           H  
ATOM    655 2HH2 ARG A  45      11.449   6.380 -23.289  1.00  0.83           H  
ATOM    656  N   ALA A  46      13.004  11.465 -30.087  1.00  0.77           N  
ATOM    657  CA  ALA A  46      13.255  10.596 -31.225  1.00  0.77           C  
ATOM    658  C   ALA A  46      14.102   9.424 -30.748  1.00  0.77           C  
ATOM    659  O   ALA A  46      14.950   9.595 -29.868  1.00  0.77           O  
ATOM    660  CB  ALA A  46      13.928  11.336 -32.363  1.00  0.77           C  
ATOM    661  H   ALA A  46      13.639  12.219 -29.864  1.00  0.77           H  
ATOM    662  HA  ALA A  46      12.308  10.217 -31.576  1.00  0.77           H  
ATOM    663 1HB  ALA A  46      14.081  10.644 -33.195  1.00  0.77           H  
ATOM    664 2HB  ALA A  46      13.294  12.158 -32.691  1.00  0.77           H  
ATOM    665 3HB  ALA A  46      14.888  11.724 -32.037  1.00  0.77           H  
ATOM    666  N   VAL A  47      13.897   8.256 -31.341  1.00  0.75           N  
ATOM    667  CA  VAL A  47      14.680   7.072 -31.045  1.00  0.75           C  
ATOM    668  C   VAL A  47      15.574   6.693 -32.183  1.00  0.75           C  
ATOM    669  O   VAL A  47      15.128   6.244 -33.244  1.00  0.75           O  
ATOM    670  CB  VAL A  47      13.763   5.897 -30.720  1.00  0.75           C  
ATOM    671  CG1 VAL A  47      14.587   4.627 -30.452  1.00  0.75           C  
ATOM    672  CG2 VAL A  47      12.965   6.291 -29.532  1.00  0.75           C  
ATOM    673  H   VAL A  47      13.161   8.197 -32.027  1.00  0.75           H  
ATOM    674  HA  VAL A  47      15.298   7.275 -30.170  1.00  0.75           H  
ATOM    675  HB  VAL A  47      13.106   5.696 -31.558  1.00  0.75           H  
ATOM    676 1HG1 VAL A  47      13.934   3.792 -30.207  1.00  0.75           H  
ATOM    677 2HG1 VAL A  47      15.170   4.378 -31.339  1.00  0.75           H  
ATOM    678 3HG1 VAL A  47      15.267   4.808 -29.618  1.00  0.75           H  
ATOM    679 1HG2 VAL A  47      12.288   5.496 -29.256  1.00  0.75           H  
ATOM    680 2HG2 VAL A  47      13.634   6.503 -28.699  1.00  0.75           H  
ATOM    681 3HG2 VAL A  47      12.413   7.187 -29.783  1.00  0.75           H  
ATOM    682  N   LYS A  48      16.855   6.878 -31.963  1.00  0.79           N  
ATOM    683  CA  LYS A  48      17.807   6.618 -33.005  1.00  0.79           C  
ATOM    684  C   LYS A  48      18.149   5.149 -32.941  1.00  0.79           C  
ATOM    685  O   LYS A  48      17.969   4.541 -31.888  1.00  0.79           O  
ATOM    686  CB  LYS A  48      19.038   7.507 -32.858  1.00  0.79           C  
ATOM    687  CG  LYS A  48      18.733   8.996 -33.015  1.00  0.79           C  
ATOM    688  CD  LYS A  48      20.002   9.805 -33.063  1.00  0.79           C  
ATOM    689  CE  LYS A  48      19.738  11.310 -33.077  1.00  0.79           C  
ATOM    690  NZ  LYS A  48      18.852  11.723 -34.204  1.00  0.79           N  
ATOM    691  H   LYS A  48      17.161   7.232 -31.065  1.00  0.79           H  
ATOM    692  HA  LYS A  48      17.339   6.866 -33.945  1.00  0.79           H  
ATOM    693 1HB  LYS A  48      19.482   7.352 -31.875  1.00  0.79           H  
ATOM    694 2HB  LYS A  48      19.789   7.239 -33.594  1.00  0.79           H  
ATOM    695 1HG  LYS A  48      18.195   9.149 -33.953  1.00  0.79           H  
ATOM    696 2HG  LYS A  48      18.103   9.342 -32.197  1.00  0.79           H  
ATOM    697 1HD  LYS A  48      20.626   9.559 -32.206  1.00  0.79           H  
ATOM    698 2HD  LYS A  48      20.546   9.547 -33.976  1.00  0.79           H  
ATOM    699 1HE  LYS A  48      19.287  11.621 -32.136  1.00  0.79           H  
ATOM    700 2HE  LYS A  48      20.696  11.812 -33.193  1.00  0.79           H  
ATOM    701 1HZ  LYS A  48      18.734  12.717 -34.199  1.00  0.79           H  
ATOM    702 2HZ  LYS A  48      19.262  11.427 -35.103  1.00  0.79           H  
ATOM    703 3HZ  LYS A  48      17.919  11.287 -34.135  1.00  0.79           H  
ATOM    704  N   PRO A  49      18.590   4.545 -34.037  1.00  0.91           N  
ATOM    705  CA  PRO A  49      19.076   3.200 -34.086  1.00  0.91           C  
ATOM    706  C   PRO A  49      20.250   3.008 -33.141  1.00  0.91           C  
ATOM    707  O   PRO A  49      20.993   3.947 -32.873  1.00  0.91           O  
ATOM    708  CB  PRO A  49      19.533   3.069 -35.530  1.00  0.91           C  
ATOM    709  CG  PRO A  49      18.735   4.077 -36.299  1.00  0.91           C  
ATOM    710  CD  PRO A  49      18.481   5.204 -35.349  1.00  0.91           C  
ATOM    711  HA  PRO A  49      18.252   2.533 -33.857  1.00  0.91           H  
ATOM    712 1HB  PRO A  49      20.606   3.187 -35.588  1.00  0.91           H  
ATOM    713 2HB  PRO A  49      19.311   2.085 -35.863  1.00  0.91           H  
ATOM    714 1HG  PRO A  49      19.302   4.397 -37.183  1.00  0.91           H  
ATOM    715 2HG  PRO A  49      17.843   3.634 -36.682  1.00  0.91           H  
ATOM    716 1HD  PRO A  49      19.190   6.013 -35.459  1.00  0.91           H  
ATOM    717 2HD  PRO A  49      17.450   5.516 -35.541  1.00  0.91           H  
ATOM    718  N   ASP A  50      20.416   1.795 -32.621  1.00  1.15           N  
ATOM    719  CA  ASP A  50      21.574   1.492 -31.762  1.00  1.15           C  
ATOM    720  C   ASP A  50      22.913   1.732 -32.461  1.00  1.15           C  
ATOM    721  O   ASP A  50      23.911   2.088 -31.837  1.00  1.15           O  
ATOM    722  CB  ASP A  50      21.580   0.020 -31.307  1.00  1.15           C  
ATOM    723  CG  ASP A  50      20.593  -0.357 -30.215  1.00  1.15           C  
ATOM    724  OD1 ASP A  50      20.056   0.512 -29.575  1.00  1.15           O  
ATOM    725  OD2 ASP A  50      20.411  -1.551 -30.014  1.00  1.15           O  
ATOM    726  H   ASP A  50      19.716   1.089 -32.846  1.00  1.15           H  
ATOM    727  HA  ASP A  50      21.525   2.139 -30.884  1.00  1.15           H  
ATOM    728 1HB  ASP A  50      21.377  -0.612 -32.170  1.00  1.15           H  
ATOM    729 2HB  ASP A  50      22.578  -0.232 -30.958  1.00  1.15           H  
ATOM    730  N   TYR A  51      22.945   1.391 -33.737  1.00  1.53           N  
ATOM    731  CA  TYR A  51      24.090   1.425 -34.654  1.00  1.53           C  
ATOM    732  C   TYR A  51      25.247   0.492 -34.305  1.00  1.53           C  
ATOM    733  O   TYR A  51      26.059   0.200 -35.169  1.00  1.53           O  
ATOM    734  CB  TYR A  51      24.661   2.826 -34.810  1.00  1.53           C  
ATOM    735  CG  TYR A  51      23.715   3.801 -35.371  1.00  1.53           C  
ATOM    736  CD1 TYR A  51      23.235   4.804 -34.577  1.00  1.53           C  
ATOM    737  CD2 TYR A  51      23.315   3.695 -36.690  1.00  1.53           C  
ATOM    738  CE1 TYR A  51      22.351   5.714 -35.087  1.00  1.53           C  
ATOM    739  CE2 TYR A  51      22.438   4.607 -37.206  1.00  1.53           C  
ATOM    740  CZ  TYR A  51      21.958   5.611 -36.402  1.00  1.53           C  
ATOM    741  OH  TYR A  51      21.082   6.507 -36.896  1.00  1.53           O  
ATOM    742  H   TYR A  51      22.059   1.114 -34.125  1.00  1.53           H  
ATOM    743  HA  TYR A  51      23.724   1.116 -35.633  1.00  1.53           H  
ATOM    744 1HB  TYR A  51      25.003   3.198 -33.846  1.00  1.53           H  
ATOM    745 2HB  TYR A  51      25.530   2.783 -35.461  1.00  1.53           H  
ATOM    746  HD1 TYR A  51      23.550   4.874 -33.534  1.00  1.53           H  
ATOM    747  HD2 TYR A  51      23.693   2.893 -37.315  1.00  1.53           H  
ATOM    748  HE1 TYR A  51      21.961   6.508 -34.454  1.00  1.53           H  
ATOM    749  HE2 TYR A  51      22.113   4.540 -38.247  1.00  1.53           H  
ATOM    750  HH  TYR A  51      21.035   6.426 -37.874  1.00  1.53           H  
ATOM    751  N   GLY A  52      25.292  -0.063 -33.095  1.00  2.09           N  
ATOM    752  CA  GLY A  52      26.367  -0.985 -32.717  1.00  2.09           C  
ATOM    753  C   GLY A  52      26.273  -2.286 -33.505  1.00  2.09           C  
ATOM    754  O   GLY A  52      27.209  -3.081 -33.558  1.00  2.09           O  
ATOM    755  H   GLY A  52      24.606   0.219 -32.406  1.00  2.09           H  
ATOM    756 1HA  GLY A  52      27.331  -0.511 -32.900  1.00  2.09           H  
ATOM    757 2HA  GLY A  52      26.307  -1.193 -31.649  1.00  2.09           H  
ATOM    758  N   ALA A  53      25.107  -2.491 -34.100  1.00  2.79           N  
ATOM    759  CA  ALA A  53      24.775  -3.640 -34.913  1.00  2.79           C  
ATOM    760  C   ALA A  53      25.182  -3.459 -36.390  1.00  2.79           C  
ATOM    761  O   ALA A  53      24.953  -4.367 -37.193  1.00  2.79           O  
ATOM    762  CB  ALA A  53      23.284  -3.926 -34.788  1.00  2.79           C  
ATOM    763  H   ALA A  53      24.410  -1.776 -33.986  1.00  2.79           H  
ATOM    764  HA  ALA A  53      25.326  -4.497 -34.527  1.00  2.79           H  
ATOM    765 1HB  ALA A  53      23.029  -4.815 -35.368  1.00  2.79           H  
ATOM    766 2HB  ALA A  53      23.043  -4.093 -33.742  1.00  2.79           H  
ATOM    767 3HB  ALA A  53      22.717  -3.098 -35.145  1.00  2.79           H  
ATOM    768  N   CYS A  54      25.765  -2.308 -36.777  1.00  3.54           N  
ATOM    769  CA  CYS A  54      26.123  -2.135 -38.192  1.00  3.54           C  
ATOM    770  C   CYS A  54      27.318  -1.211 -38.438  1.00  3.54           C  
ATOM    771  O   CYS A  54      27.746  -0.449 -37.577  1.00  3.54           O  
ATOM    772  CB  CYS A  54      24.966  -1.515 -38.961  1.00  3.54           C  
ATOM    773  SG  CYS A  54      24.640   0.195 -38.461  1.00  3.54           S  
ATOM    774  H   CYS A  54      25.952  -1.558 -36.111  1.00  3.54           H  
ATOM    775  HA  CYS A  54      26.356  -3.114 -38.606  1.00  3.54           H  
ATOM    776 1HB  CYS A  54      25.180  -1.522 -40.027  1.00  3.54           H  
ATOM    777 2HB  CYS A  54      24.064  -2.102 -38.801  1.00  3.54           H  
ATOM    778  HG  CYS A  54      25.809   0.676 -38.890  1.00  3.54           H  
ATOM    779  N   GLY A  55      27.814  -1.204 -39.674  1.00  4.16           N  
ATOM    780  CA  GLY A  55      28.925  -0.327 -40.063  1.00  4.16           C  
ATOM    781  C   GLY A  55      28.473   1.115 -40.321  1.00  4.16           C  
ATOM    782  O   GLY A  55      28.610   1.630 -41.431  1.00  4.16           O  
ATOM    783  H   GLY A  55      27.430  -1.837 -40.361  1.00  4.16           H  
ATOM    784 1HA  GLY A  55      29.680  -0.332 -39.278  1.00  4.16           H  
ATOM    785 2HA  GLY A  55      29.400  -0.724 -40.960  1.00  4.16           H  
ATOM    786  N   ALA A  56      27.902   1.746 -39.303  1.00  4.52           N  
ATOM    787  CA  ALA A  56      27.399   3.106 -39.438  1.00  4.52           C  
ATOM    788  C   ALA A  56      28.565   4.052 -39.745  1.00  4.52           C  
ATOM    789  O   ALA A  56      29.644   3.880 -39.177  1.00  4.52           O  
ATOM    790  CB  ALA A  56      26.692   3.540 -38.164  1.00  4.52           C  
ATOM    791  H   ALA A  56      27.844   1.243 -38.418  1.00  4.52           H  
ATOM    792  HA  ALA A  56      26.692   3.112 -40.259  1.00  4.52           H  
ATOM    793 1HB  ALA A  56      26.300   4.552 -38.281  1.00  4.52           H  
ATOM    794 2HB  ALA A  56      25.881   2.863 -37.964  1.00  4.52           H  
ATOM    795 3HB  ALA A  56      27.393   3.519 -37.335  1.00  4.52           H  
ATOM    796  N   PRO A  57      28.406   5.050 -40.631  1.00  4.58           N  
ATOM    797  CA  PRO A  57      29.428   6.030 -40.926  1.00  4.58           C  
ATOM    798  C   PRO A  57      29.617   6.983 -39.743  1.00  4.58           C  
ATOM    799  O   PRO A  57      28.631   7.392 -39.117  1.00  4.58           O  
ATOM    800  CB  PRO A  57      28.860   6.734 -42.165  1.00  4.58           C  
ATOM    801  CG  PRO A  57      27.358   6.541 -42.065  1.00  4.58           C  
ATOM    802  CD  PRO A  57      27.163   5.200 -41.393  1.00  4.58           C  
ATOM    803  HA  PRO A  57      30.343   5.480 -41.173  1.00  4.58           H  
ATOM    804 1HB  PRO A  57      29.150   7.805 -42.153  1.00  4.58           H  
ATOM    805 2HB  PRO A  57      29.290   6.298 -43.076  1.00  4.58           H  
ATOM    806 1HG  PRO A  57      26.902   7.368 -41.517  1.00  4.58           H  
ATOM    807 2HG  PRO A  57      26.930   6.550 -43.071  1.00  4.58           H  
ATOM    808 1HD  PRO A  57      26.288   5.261 -40.730  1.00  4.58           H  
ATOM    809 2HD  PRO A  57      27.074   4.395 -42.148  1.00  4.58           H  
ATOM    810  N   PRO A  58      30.845   7.426 -39.462  1.00  4.34           N  
ATOM    811  CA  PRO A  58      31.132   8.379 -38.422  1.00  4.34           C  
ATOM    812  C   PRO A  58      30.583   9.708 -38.865  1.00  4.34           C  
ATOM    813  O   PRO A  58      30.745  10.083 -40.021  1.00  4.34           O  
ATOM    814  CB  PRO A  58      32.663   8.369 -38.363  1.00  4.34           C  
ATOM    815  CG  PRO A  58      33.098   7.929 -39.757  1.00  4.34           C  
ATOM    816  CD  PRO A  58      32.011   6.975 -40.233  1.00  4.34           C  
ATOM    817  HA  PRO A  58      30.683   8.046 -37.477  1.00  4.34           H  
ATOM    818 1HB  PRO A  58      33.033   9.371 -38.101  1.00  4.34           H  
ATOM    819 2HB  PRO A  58      33.004   7.683 -37.574  1.00  4.34           H  
ATOM    820 1HG  PRO A  58      33.200   8.808 -40.412  1.00  4.34           H  
ATOM    821 2HG  PRO A  58      34.091   7.453 -39.712  1.00  4.34           H  
ATOM    822 1HD  PRO A  58      31.855   7.124 -41.312  1.00  4.34           H  
ATOM    823 2HD  PRO A  58      32.267   5.931 -39.976  1.00  4.34           H  
ATOM    824  N   GLY A  59      29.938  10.427 -37.962  1.00  3.84           N  
ATOM    825  CA  GLY A  59      29.405  11.736 -38.318  1.00  3.84           C  
ATOM    826  C   GLY A  59      28.128  11.682 -39.173  1.00  3.84           C  
ATOM    827  O   GLY A  59      27.614  12.734 -39.555  1.00  3.84           O  
ATOM    828  H   GLY A  59      29.818  10.073 -37.024  1.00  3.84           H  
ATOM    829 1HA  GLY A  59      29.201  12.294 -37.405  1.00  3.84           H  
ATOM    830 2HA  GLY A  59      30.170  12.292 -38.857  1.00  3.84           H  
ATOM    831  N   SER A  60      27.601  10.473 -39.443  1.00  3.17           N  
ATOM    832  CA  SER A  60      26.423  10.275 -40.297  1.00  3.17           C  
ATOM    833  C   SER A  60      26.723  10.650 -41.754  1.00  3.17           C  
ATOM    834  O   SER A  60      27.881  10.814 -42.134  1.00  3.17           O  
ATOM    835  CB  SER A  60      25.215  11.061 -39.781  1.00  3.17           C  
ATOM    836  OG  SER A  60      24.051  10.689 -40.465  1.00  3.17           O  
ATOM    837  H   SER A  60      28.063   9.629 -39.098  1.00  3.17           H  
ATOM    838  HA  SER A  60      26.161   9.217 -40.267  1.00  3.17           H  
ATOM    839 1HB  SER A  60      25.086  10.887 -38.714  1.00  3.17           H  
ATOM    840 2HB  SER A  60      25.366  12.120 -39.925  1.00  3.17           H  
ATOM    841  HG  SER A  60      23.730   9.842 -40.063  1.00  3.17           H  
ATOM    842  N   THR A  61      25.678  10.723 -42.577  1.00  2.47           N  
ATOM    843  CA  THR A  61      25.821  10.999 -44.006  1.00  2.47           C  
ATOM    844  C   THR A  61      24.487  11.346 -44.666  1.00  2.47           C  
ATOM    845  O   THR A  61      23.447  10.790 -44.322  1.00  2.47           O  
ATOM    846  CB  THR A  61      26.427   9.768 -44.688  1.00  2.47           C  
ATOM    847  OG1 THR A  61      26.583   9.979 -46.108  1.00  2.47           O  
ATOM    848  CG2 THR A  61      25.526   8.626 -44.432  1.00  2.47           C  
ATOM    849  H   THR A  61      24.764  10.599 -42.159  1.00  2.47           H  
ATOM    850  HA  THR A  61      26.495  11.847 -44.129  1.00  2.47           H  
ATOM    851  HB  THR A  61      27.408   9.558 -44.266  1.00  2.47           H  
ATOM    852  HG1 THR A  61      25.896   9.453 -46.615  1.00  2.47           H  
ATOM    853 1HG2 THR A  61      25.934   7.734 -44.901  1.00  2.47           H  
ATOM    854 2HG2 THR A  61      25.421   8.465 -43.365  1.00  2.47           H  
ATOM    855 3HG2 THR A  61      24.554   8.850 -44.851  1.00  2.47           H  
ATOM    856  N   ALA A  62      24.509  12.199 -45.686  1.00  1.87           N  
ATOM    857  CA  ALA A  62      23.269  12.536 -46.391  1.00  1.87           C  
ATOM    858  C   ALA A  62      22.935  11.520 -47.476  1.00  1.87           C  
ATOM    859  O   ALA A  62      22.934  11.837 -48.665  1.00  1.87           O  
ATOM    860  CB  ALA A  62      23.364  13.921 -47.007  1.00  1.87           C  
ATOM    861  H   ALA A  62      25.387  12.613 -45.967  1.00  1.87           H  
ATOM    862  HA  ALA A  62      22.462  12.523 -45.662  1.00  1.87           H  
ATOM    863 1HB  ALA A  62      22.421  14.163 -47.498  1.00  1.87           H  
ATOM    864 2HB  ALA A  62      23.566  14.653 -46.227  1.00  1.87           H  
ATOM    865 3HB  ALA A  62      24.169  13.937 -47.739  1.00  1.87           H  
ATOM    866  N   ASP A  63      22.640  10.303 -47.058  1.00  1.44           N  
ATOM    867  CA  ASP A  63      22.328   9.241 -48.009  1.00  1.44           C  
ATOM    868  C   ASP A  63      20.884   9.342 -48.461  1.00  1.44           C  
ATOM    869  O   ASP A  63      19.973   9.389 -47.638  1.00  1.44           O  
ATOM    870  CB  ASP A  63      22.575   7.861 -47.414  1.00  1.44           C  
ATOM    871  CG  ASP A  63      24.048   7.542 -47.185  1.00  1.44           C  
ATOM    872  OD1 ASP A  63      24.899   8.277 -47.661  1.00  1.44           O  
ATOM    873  OD2 ASP A  63      24.319   6.601 -46.446  1.00  1.44           O  
ATOM    874  H   ASP A  63      22.657  10.145 -46.049  1.00  1.44           H  
ATOM    875  HA  ASP A  63      22.967   9.358 -48.884  1.00  1.44           H  
ATOM    876 1HB  ASP A  63      22.073   7.796 -46.470  1.00  1.44           H  
ATOM    877 2HB  ASP A  63      22.142   7.102 -48.070  1.00  1.44           H  
ATOM    878  N   VAL A  64      20.661   9.384 -49.764  1.00  1.16           N  
ATOM    879  CA  VAL A  64      19.296   9.497 -50.256  1.00  1.16           C  
ATOM    880  C   VAL A  64      18.897   8.330 -51.135  1.00  1.16           C  
ATOM    881  O   VAL A  64      19.613   7.967 -52.071  1.00  1.16           O  
ATOM    882  CB  VAL A  64      19.107  10.810 -51.035  1.00  1.16           C  
ATOM    883  CG1 VAL A  64      17.713  10.883 -51.582  1.00  1.16           C  
ATOM    884  CG2 VAL A  64      19.343  11.975 -50.121  1.00  1.16           C  
ATOM    885  H   VAL A  64      21.436   9.352 -50.412  1.00  1.16           H  
ATOM    886  HA  VAL A  64      18.624   9.519 -49.403  1.00  1.16           H  
ATOM    887  HB  VAL A  64      19.804  10.844 -51.873  1.00  1.16           H  
ATOM    888 1HG1 VAL A  64      17.599  11.814 -52.125  1.00  1.16           H  
ATOM    889 2HG1 VAL A  64      17.538  10.049 -52.260  1.00  1.16           H  
ATOM    890 3HG1 VAL A  64      16.996  10.847 -50.757  1.00  1.16           H  
ATOM    891 1HG2 VAL A  64      19.203  12.903 -50.672  1.00  1.16           H  
ATOM    892 2HG2 VAL A  64      18.625  11.919 -49.313  1.00  1.16           H  
ATOM    893 3HG2 VAL A  64      20.357  11.941 -49.721  1.00  1.16           H  
ATOM    894  N   VAL A  65      17.750   7.739 -50.819  1.00  1.00           N  
ATOM    895  CA  VAL A  65      17.232   6.642 -51.613  1.00  1.00           C  
ATOM    896  C   VAL A  65      15.847   7.047 -52.146  1.00  1.00           C  
ATOM    897  O   VAL A  65      14.946   7.322 -51.348  1.00  1.00           O  
ATOM    898  CB  VAL A  65      17.118   5.361 -50.765  1.00  1.00           C  
ATOM    899  CG1 VAL A  65      16.558   4.210 -51.630  1.00  1.00           C  
ATOM    900  CG2 VAL A  65      18.475   5.006 -50.184  1.00  1.00           C  
ATOM    901  H   VAL A  65      17.226   8.087 -50.013  1.00  1.00           H  
ATOM    902  HA  VAL A  65      17.938   6.450 -52.408  1.00  1.00           H  
ATOM    903  HB  VAL A  65      16.418   5.536 -49.947  1.00  1.00           H  
ATOM    904 1HG1 VAL A  65      16.457   3.312 -51.017  1.00  1.00           H  
ATOM    905 2HG1 VAL A  65      15.585   4.482 -52.034  1.00  1.00           H  
ATOM    906 3HG1 VAL A  65      17.239   4.009 -52.452  1.00  1.00           H  
ATOM    907 1HG2 VAL A  65      18.378   4.106 -49.573  1.00  1.00           H  
ATOM    908 2HG2 VAL A  65      19.183   4.827 -50.993  1.00  1.00           H  
ATOM    909 3HG2 VAL A  65      18.834   5.826 -49.560  1.00  1.00           H  
ATOM    910  N   PRO A  66      15.629   7.082 -53.468  1.00  0.92           N  
ATOM    911  CA  PRO A  66      14.403   7.536 -54.099  1.00  0.92           C  
ATOM    912  C   PRO A  66      13.246   6.595 -53.859  1.00  0.92           C  
ATOM    913  O   PRO A  66      13.440   5.396 -53.661  1.00  0.92           O  
ATOM    914  CB  PRO A  66      14.786   7.578 -55.580  1.00  0.92           C  
ATOM    915  CG  PRO A  66      15.911   6.582 -55.724  1.00  0.92           C  
ATOM    916  CD  PRO A  66      16.672   6.651 -54.417  1.00  0.92           C  
ATOM    917  HA  PRO A  66      14.151   8.529 -53.756  1.00  0.92           H  
ATOM    918 1HB  PRO A  66      13.903   7.318 -56.192  1.00  0.92           H  
ATOM    919 2HB  PRO A  66      15.077   8.602 -55.859  1.00  0.92           H  
ATOM    920 1HG  PRO A  66      15.498   5.579 -55.918  1.00  0.92           H  
ATOM    921 2HG  PRO A  66      16.535   6.839 -56.594  1.00  0.92           H  
ATOM    922 1HD  PRO A  66      17.034   5.642 -54.195  1.00  0.92           H  
ATOM    923 2HD  PRO A  66      17.487   7.399 -54.473  1.00  0.92           H  
ATOM    924  N   LEU A  67      12.034   7.136 -53.914  1.00  0.90           N  
ATOM    925  CA  LEU A  67      10.844   6.294 -53.815  1.00  0.90           C  
ATOM    926  C   LEU A  67      10.590   5.574 -55.134  1.00  0.90           C  
ATOM    927  O   LEU A  67      11.010   6.066 -56.184  1.00  0.90           O  
ATOM    928  CB  LEU A  67       9.593   7.105 -53.462  1.00  0.90           C  
ATOM    929  CG  LEU A  67       9.501   7.799 -52.111  1.00  0.90           C  
ATOM    930  CD1 LEU A  67       8.079   8.408 -52.014  1.00  0.90           C  
ATOM    931  CD2 LEU A  67       9.789   6.815 -50.978  1.00  0.90           C  
ATOM    932  H   LEU A  67      11.928   8.146 -54.047  1.00  0.90           H  
ATOM    933  HA  LEU A  67      10.997   5.552 -53.041  1.00  0.90           H  
ATOM    934 1HB  LEU A  67       9.544   7.912 -54.189  1.00  0.90           H  
ATOM    935 2HB  LEU A  67       8.750   6.528 -53.605  1.00  0.90           H  
ATOM    936  HG  LEU A  67      10.222   8.617 -52.066  1.00  0.90           H  
ATOM    937 1HD1 LEU A  67       7.960   8.926 -51.081  1.00  0.90           H  
ATOM    938 2HD1 LEU A  67       7.912   9.083 -52.829  1.00  0.90           H  
ATOM    939 3HD1 LEU A  67       7.344   7.611 -52.065  1.00  0.90           H  
ATOM    940 1HD2 LEU A  67       9.701   7.321 -50.024  1.00  0.90           H  
ATOM    941 2HD2 LEU A  67       9.078   5.995 -51.006  1.00  0.90           H  
ATOM    942 3HD2 LEU A  67      10.797   6.418 -51.089  1.00  0.90           H  
ATOM    943  N   THR A  68       9.937   4.399 -55.107  1.00  0.92           N  
ATOM    944  CA  THR A  68       9.578   3.798 -56.394  1.00  0.92           C  
ATOM    945  C   THR A  68       8.166   4.220 -56.765  1.00  0.92           C  
ATOM    946  O   THR A  68       7.522   4.967 -56.031  1.00  0.92           O  
ATOM    947  CB  THR A  68       9.741   2.255 -56.463  1.00  0.92           C  
ATOM    948  OG1 THR A  68       9.587   1.864 -57.840  1.00  0.92           O  
ATOM    949  CG2 THR A  68       8.734   1.496 -55.594  1.00  0.92           C  
ATOM    950  H   THR A  68       9.623   3.969 -54.223  1.00  0.92           H  
ATOM    951  HA  THR A  68      10.244   4.196 -57.159  1.00  0.92           H  
ATOM    952  HB  THR A  68      10.750   1.985 -56.136  1.00  0.92           H  
ATOM    953  HG1 THR A  68      10.412   2.033 -58.318  1.00  0.92           H  
ATOM    954 1HG2 THR A  68       8.901   0.429 -55.693  1.00  0.92           H  
ATOM    955 2HG2 THR A  68       8.871   1.773 -54.568  1.00  0.92           H  
ATOM    956 3HG2 THR A  68       7.740   1.719 -55.885  1.00  0.92           H  
ATOM    957  N   VAL A  69       7.660   3.709 -57.872  1.00  0.95           N  
ATOM    958  CA  VAL A  69       6.357   4.139 -58.368  1.00  0.95           C  
ATOM    959  C   VAL A  69       5.196   3.739 -57.457  1.00  0.95           C  
ATOM    960  O   VAL A  69       4.180   4.433 -57.390  1.00  0.95           O  
ATOM    961  CB  VAL A  69       6.142   3.551 -59.760  1.00  0.95           C  
ATOM    962  CG1 VAL A  69       7.197   4.063 -60.732  1.00  0.95           C  
ATOM    963  CG2 VAL A  69       6.228   2.071 -59.662  1.00  0.95           C  
ATOM    964  H   VAL A  69       8.230   3.036 -58.369  1.00  0.95           H  
ATOM    965  HA  VAL A  69       6.372   5.224 -58.456  1.00  0.95           H  
ATOM    966  HB  VAL A  69       5.172   3.849 -60.136  1.00  0.95           H  
ATOM    967 1HG1 VAL A  69       7.030   3.630 -61.722  1.00  0.95           H  
ATOM    968 2HG1 VAL A  69       7.135   5.149 -60.800  1.00  0.95           H  
ATOM    969 3HG1 VAL A  69       8.187   3.775 -60.377  1.00  0.95           H  
ATOM    970 1HG2 VAL A  69       6.081   1.684 -60.590  1.00  0.95           H  
ATOM    971 2HG2 VAL A  69       7.211   1.775 -59.292  1.00  0.95           H  
ATOM    972 3HG2 VAL A  69       5.482   1.691 -59.027  1.00  0.95           H  
ATOM    973  N   LEU A  70       5.374   2.657 -56.705  1.00  1.00           N  
ATOM    974  CA  LEU A  70       4.349   2.169 -55.803  1.00  1.00           C  
ATOM    975  C   LEU A  70       4.385   2.920 -54.490  1.00  1.00           C  
ATOM    976  O   LEU A  70       3.502   2.765 -53.654  1.00  1.00           O  
ATOM    977  CB  LEU A  70       4.526   0.666 -55.563  1.00  1.00           C  
ATOM    978  CG  LEU A  70       4.351  -0.185 -56.797  1.00  1.00           C  
ATOM    979  CD1 LEU A  70       4.603  -1.574 -56.531  1.00  1.00           C  
ATOM    980  CD2 LEU A  70       3.002  -0.048 -57.251  1.00  1.00           C  
ATOM    981  H   LEU A  70       6.238   2.145 -56.794  1.00  1.00           H  
ATOM    982  HA  LEU A  70       3.375   2.332 -56.264  1.00  1.00           H  
ATOM    983 1HB  LEU A  70       5.528   0.492 -55.167  1.00  1.00           H  
ATOM    984 2HB  LEU A  70       3.797   0.340 -54.817  1.00  1.00           H  
ATOM    985  HG  LEU A  70       5.046   0.139 -57.547  1.00  1.00           H  
ATOM    986 1HD1 LEU A  70       4.453  -2.112 -57.454  1.00  1.00           H  
ATOM    987 2HD1 LEU A  70       5.620  -1.708 -56.169  1.00  1.00           H  
ATOM    988 3HD1 LEU A  70       3.897  -1.920 -55.798  1.00  1.00           H  
ATOM    989 1HD2 LEU A  70       2.857  -0.643 -58.153  1.00  1.00           H  
ATOM    990 2HD2 LEU A  70       2.324  -0.397 -56.466  1.00  1.00           H  
ATOM    991 3HD2 LEU A  70       2.804   0.989 -57.455  1.00  1.00           H  
ATOM    992  N   ASP A  71       5.411   3.735 -54.293  1.00  1.06           N  
ATOM    993  CA  ASP A  71       5.489   4.524 -53.090  1.00  1.06           C  
ATOM    994  C   ASP A  71       4.999   5.928 -53.467  1.00  1.06           C  
ATOM    995  O   ASP A  71       4.154   6.515 -52.798  1.00  1.06           O  
ATOM    996  CB  ASP A  71       6.929   4.599 -52.599  1.00  1.06           C  
ATOM    997  CG  ASP A  71       7.610   3.290 -52.182  1.00  1.06           C  
ATOM    998  OD1 ASP A  71       7.072   2.554 -51.372  1.00  1.06           O  
ATOM    999  OD2 ASP A  71       8.722   3.066 -52.672  1.00  1.06           O  
ATOM   1000  H   ASP A  71       6.124   3.858 -55.002  1.00  1.06           H  
ATOM   1001  HA  ASP A  71       4.843   4.107 -52.317  1.00  1.06           H  
ATOM   1002 1HB  ASP A  71       7.484   4.954 -53.413  1.00  1.06           H  
ATOM   1003 2HB  ASP A  71       6.996   5.314 -51.791  1.00  1.06           H  
ATOM   1004  N   LYS A  72       5.468   6.418 -54.623  1.00  1.14           N  
ATOM   1005  CA  LYS A  72       5.144   7.756 -55.116  1.00  1.14           C  
ATOM   1006  C   LYS A  72       3.672   7.950 -55.406  1.00  1.14           C  
ATOM   1007  O   LYS A  72       3.126   9.030 -55.184  1.00  1.14           O  
ATOM   1008  CB  LYS A  72       5.885   8.047 -56.413  1.00  1.14           C  
ATOM   1009  CG  LYS A  72       7.357   8.254 -56.301  1.00  1.14           C  
ATOM   1010  CD  LYS A  72       7.925   8.498 -57.674  1.00  1.14           C  
ATOM   1011  CE  LYS A  72       9.401   8.704 -57.644  1.00  1.14           C  
ATOM   1012  NZ  LYS A  72       9.935   8.953 -59.002  1.00  1.14           N  
ATOM   1013  H   LYS A  72       6.130   5.864 -55.160  1.00  1.14           H  
ATOM   1014  HA  LYS A  72       5.440   8.479 -54.357  1.00  1.14           H  
ATOM   1015 1HB  LYS A  72       5.727   7.216 -57.101  1.00  1.14           H  
ATOM   1016 2HB  LYS A  72       5.461   8.937 -56.878  1.00  1.14           H  
ATOM   1017 1HG  LYS A  72       7.566   9.119 -55.671  1.00  1.14           H  
ATOM   1018 2HG  LYS A  72       7.827   7.386 -55.866  1.00  1.14           H  
ATOM   1019 1HD  LYS A  72       7.702   7.644 -58.314  1.00  1.14           H  
ATOM   1020 2HD  LYS A  72       7.469   9.391 -58.108  1.00  1.14           H  
ATOM   1021 1HE  LYS A  72       9.633   9.552 -57.000  1.00  1.14           H  
ATOM   1022 2HE  LYS A  72       9.867   7.835 -57.245  1.00  1.14           H  
ATOM   1023 1HZ  LYS A  72      10.924   9.099 -58.954  1.00  1.14           H  
ATOM   1024 2HZ  LYS A  72       9.734   8.178 -59.599  1.00  1.14           H  
ATOM   1025 3HZ  LYS A  72       9.486   9.806 -59.379  1.00  1.14           H  
ATOM   1026  N   ALA A  73       3.021   6.896 -55.886  1.00  1.22           N  
ATOM   1027  CA  ALA A  73       1.625   6.964 -56.262  1.00  1.22           C  
ATOM   1028  C   ALA A  73       0.677   6.951 -55.073  1.00  1.22           C  
ATOM   1029  O   ALA A  73      -0.518   7.141 -55.254  1.00  1.22           O  
ATOM   1030  CB  ALA A  73       1.283   5.795 -57.166  1.00  1.22           C  
ATOM   1031  H   ALA A  73       3.523   6.026 -56.069  1.00  1.22           H  
ATOM   1032  HA  ALA A  73       1.471   7.897 -56.803  1.00  1.22           H  
ATOM   1033 1HB  ALA A  73       0.242   5.864 -57.476  1.00  1.22           H  
ATOM   1034 2HB  ALA A  73       1.930   5.816 -58.043  1.00  1.22           H  
ATOM   1035 3HB  ALA A  73       1.440   4.863 -56.620  1.00  1.22           H  
ATOM   1036  N   ASN A  74       1.159   6.741 -53.861  1.00  1.30           N  
ATOM   1037  CA  ASN A  74       0.218   6.674 -52.758  1.00  1.30           C  
ATOM   1038  C   ASN A  74      -0.124   8.036 -52.192  1.00  1.30           C  
ATOM   1039  O   ASN A  74       0.508   9.041 -52.507  1.00  1.30           O  
ATOM   1040  CB  ASN A  74       0.688   5.683 -51.733  1.00  1.30           C  
ATOM   1041  CG  ASN A  74       0.479   4.337 -52.288  1.00  1.30           C  
ATOM   1042  OD1 ASN A  74      -0.618   4.041 -52.785  1.00  1.30           O  
ATOM   1043  ND2 ASN A  74       1.466   3.531 -52.270  1.00  1.30           N  
ATOM   1044  H   ASN A  74       2.160   6.624 -53.685  1.00  1.30           H  
ATOM   1045  HA  ASN A  74      -0.718   6.273 -53.145  1.00  1.30           H  
ATOM   1046 1HB  ASN A  74       1.750   5.821 -51.529  1.00  1.30           H  
ATOM   1047 2HB  ASN A  74       0.143   5.799 -50.797  1.00  1.30           H  
ATOM   1048 1HD2 ASN A  74       1.365   2.617 -52.681  1.00  1.30           H  
ATOM   1049 2HD2 ASN A  74       2.345   3.814 -51.873  1.00  1.30           H  
ATOM   1050  N   PHE A  75      -1.209   8.084 -51.440  1.00  1.34           N  
ATOM   1051  CA  PHE A  75      -1.637   9.318 -50.812  1.00  1.34           C  
ATOM   1052  C   PHE A  75      -0.680   9.738 -49.703  1.00  1.34           C  
ATOM   1053  O   PHE A  75      -0.229   8.912 -48.901  1.00  1.34           O  
ATOM   1054  CB  PHE A  75      -3.069   9.203 -50.308  1.00  1.34           C  
ATOM   1055  CG  PHE A  75      -3.597  10.500 -49.820  1.00  1.34           C  
ATOM   1056  CD1 PHE A  75      -3.890  11.513 -50.703  1.00  1.34           C  
ATOM   1057  CD2 PHE A  75      -3.818  10.708 -48.506  1.00  1.34           C  
ATOM   1058  CE1 PHE A  75      -4.384  12.710 -50.259  1.00  1.34           C  
ATOM   1059  CE2 PHE A  75      -4.308  11.911 -48.048  1.00  1.34           C  
ATOM   1060  CZ  PHE A  75      -4.593  12.911 -48.930  1.00  1.34           C  
ATOM   1061  H   PHE A  75      -1.722   7.234 -51.260  1.00  1.34           H  
ATOM   1062  HA  PHE A  75      -1.623  10.103 -51.571  1.00  1.34           H  
ATOM   1063 1HB  PHE A  75      -3.715   8.832 -51.097  1.00  1.34           H  
ATOM   1064 2HB  PHE A  75      -3.110   8.489 -49.486  1.00  1.34           H  
ATOM   1065  HD1 PHE A  75      -3.726  11.360 -51.771  1.00  1.34           H  
ATOM   1066  HD2 PHE A  75      -3.601   9.905 -47.821  1.00  1.34           H  
ATOM   1067  HE1 PHE A  75      -4.617  13.502 -50.978  1.00  1.34           H  
ATOM   1068  HE2 PHE A  75      -4.481  12.065 -46.985  1.00  1.34           H  
ATOM   1069  HZ  PHE A  75      -4.987  13.861 -48.575  1.00  1.34           H  
ATOM   1070  N   ASP A  76      -0.378  11.031 -49.634  1.00  1.34           N  
ATOM   1071  CA  ASP A  76       0.544  11.528 -48.625  1.00  1.34           C  
ATOM   1072  C   ASP A  76      -0.109  11.654 -47.254  1.00  1.34           C  
ATOM   1073  O   ASP A  76      -0.495  12.735 -46.816  1.00  1.34           O  
ATOM   1074  CB  ASP A  76       1.121  12.885 -49.043  1.00  1.34           C  
ATOM   1075  CG  ASP A  76       2.255  13.369 -48.113  1.00  1.34           C  
ATOM   1076  OD1 ASP A  76       2.653  12.603 -47.253  1.00  1.34           O  
ATOM   1077  OD2 ASP A  76       2.730  14.470 -48.297  1.00  1.34           O  
ATOM   1078  H   ASP A  76      -0.783  11.671 -50.302  1.00  1.34           H  
ATOM   1079  HA  ASP A  76       1.361  10.821 -48.533  1.00  1.34           H  
ATOM   1080 1HB  ASP A  76       1.504  12.820 -50.060  1.00  1.34           H  
ATOM   1081 2HB  ASP A  76       0.327  13.632 -49.038  1.00  1.34           H  
ATOM   1082  N   ALA A  77      -0.222  10.512 -46.594  1.00  1.28           N  
ATOM   1083  CA  ALA A  77      -0.847  10.393 -45.287  1.00  1.28           C  
ATOM   1084  C   ALA A  77      -0.235   9.273 -44.484  1.00  1.28           C  
ATOM   1085  O   ALA A  77       0.530   8.454 -45.005  1.00  1.28           O  
ATOM   1086  CB  ALA A  77      -2.327  10.155 -45.405  1.00  1.28           C  
ATOM   1087  H   ALA A  77       0.112   9.684 -47.084  1.00  1.28           H  
ATOM   1088  HA  ALA A  77      -0.680  11.325 -44.745  1.00  1.28           H  
ATOM   1089 1HB  ALA A  77      -2.773  10.091 -44.411  1.00  1.28           H  
ATOM   1090 2HB  ALA A  77      -2.755  10.978 -45.930  1.00  1.28           H  
ATOM   1091 3HB  ALA A  77      -2.505   9.228 -45.939  1.00  1.28           H  
ATOM   1092  N   TYR A  78      -0.576   9.279 -43.204  1.00  1.18           N  
ATOM   1093  CA  TYR A  78      -0.130   8.293 -42.240  1.00  1.18           C  
ATOM   1094  C   TYR A  78      -1.284   7.392 -41.809  1.00  1.18           C  
ATOM   1095  O   TYR A  78      -2.435   7.828 -41.757  1.00  1.18           O  
ATOM   1096  CB  TYR A  78       0.467   9.037 -41.044  1.00  1.18           C  
ATOM   1097  CG  TYR A  78       1.812   9.737 -41.308  1.00  1.18           C  
ATOM   1098  CD1 TYR A  78       1.861  10.891 -42.066  1.00  1.18           C  
ATOM   1099  CD2 TYR A  78       2.978   9.269 -40.715  1.00  1.18           C  
ATOM   1100  CE1 TYR A  78       3.066  11.541 -42.268  1.00  1.18           C  
ATOM   1101  CE2 TYR A  78       4.184   9.922 -40.901  1.00  1.18           C  
ATOM   1102  CZ  TYR A  78       4.229  11.055 -41.686  1.00  1.18           C  
ATOM   1103  OH  TYR A  78       5.417  11.726 -41.893  1.00  1.18           O  
ATOM   1104  H   TYR A  78      -1.189  10.013 -42.876  1.00  1.18           H  
ATOM   1105  HA  TYR A  78       0.613   7.674 -42.704  1.00  1.18           H  
ATOM   1106 1HB  TYR A  78      -0.243   9.781 -40.678  1.00  1.18           H  
ATOM   1107 2HB  TYR A  78       0.619   8.322 -40.261  1.00  1.18           H  
ATOM   1108  HD1 TYR A  78       0.953  11.290 -42.512  1.00  1.18           H  
ATOM   1109  HD2 TYR A  78       2.943   8.392 -40.098  1.00  1.18           H  
ATOM   1110  HE1 TYR A  78       3.096  12.444 -42.876  1.00  1.18           H  
ATOM   1111  HE2 TYR A  78       5.093   9.543 -40.431  1.00  1.18           H  
ATOM   1112  HH  TYR A  78       6.130  11.340 -41.342  1.00  1.18           H  
ATOM   1113  N   ILE A  79      -0.957   6.152 -41.462  1.00  1.07           N  
ATOM   1114  CA  ILE A  79      -1.930   5.180 -40.963  1.00  1.07           C  
ATOM   1115  C   ILE A  79      -1.690   4.955 -39.501  1.00  1.07           C  
ATOM   1116  O   ILE A  79      -0.538   4.859 -39.111  1.00  1.07           O  
ATOM   1117  CB  ILE A  79      -1.792   3.808 -41.634  1.00  1.07           C  
ATOM   1118  CG1 ILE A  79      -2.951   2.923 -41.187  1.00  1.07           C  
ATOM   1119  CG2 ILE A  79      -0.458   3.166 -41.219  1.00  1.07           C  
ATOM   1120  CD1 ILE A  79      -3.140   1.700 -41.985  1.00  1.07           C  
ATOM   1121  H   ILE A  79       0.017   5.878 -41.568  1.00  1.07           H  
ATOM   1122  HA  ILE A  79      -2.939   5.560 -41.106  1.00  1.07           H  
ATOM   1123  HB  ILE A  79      -1.829   3.911 -42.700  1.00  1.07           H  
ATOM   1124 1HG1 ILE A  79      -2.782   2.614 -40.164  1.00  1.07           H  
ATOM   1125 2HG1 ILE A  79      -3.871   3.505 -41.230  1.00  1.07           H  
ATOM   1126 1HG2 ILE A  79      -0.363   2.188 -41.687  1.00  1.07           H  
ATOM   1127 2HG2 ILE A  79       0.363   3.797 -41.540  1.00  1.07           H  
ATOM   1128 3HG2 ILE A  79      -0.429   3.052 -40.133  1.00  1.07           H  
ATOM   1129 1HD1 ILE A  79      -3.979   1.175 -41.567  1.00  1.07           H  
ATOM   1130 2HD1 ILE A  79      -3.345   1.957 -43.022  1.00  1.07           H  
ATOM   1131 3HD1 ILE A  79      -2.248   1.078 -41.933  1.00  1.07           H  
ATOM   1132  N   SER A  80      -2.761   4.855 -38.707  1.00  0.97           N  
ATOM   1133  CA  SER A  80      -2.641   4.622 -37.260  1.00  0.97           C  
ATOM   1134  C   SER A  80      -3.356   3.342 -36.790  1.00  0.97           C  
ATOM   1135  O   SER A  80      -4.563   3.177 -37.031  1.00  0.97           O  
ATOM   1136  CB  SER A  80      -3.171   5.825 -36.501  1.00  0.97           C  
ATOM   1137  OG  SER A  80      -2.405   6.971 -36.765  1.00  0.97           O  
ATOM   1138  H   SER A  80      -3.678   4.947 -39.118  1.00  0.97           H  
ATOM   1139  HA  SER A  80      -1.590   4.531 -37.020  1.00  0.97           H  
ATOM   1140 1HB  SER A  80      -4.198   6.009 -36.793  1.00  0.97           H  
ATOM   1141 2HB  SER A  80      -3.163   5.615 -35.430  1.00  0.97           H  
ATOM   1142  HG  SER A  80      -1.536   6.828 -36.335  1.00  0.97           H  
ATOM   1143  N   VAL A  81      -2.600   2.440 -36.138  1.00  0.88           N  
ATOM   1144  CA  VAL A  81      -3.131   1.154 -35.650  1.00  0.88           C  
ATOM   1145  C   VAL A  81      -2.752   0.882 -34.186  1.00  0.88           C  
ATOM   1146  O   VAL A  81      -1.762   1.433 -33.688  1.00  0.88           O  
ATOM   1147  CB  VAL A  81      -2.589   0.004 -36.510  1.00  0.88           C  
ATOM   1148  CG1 VAL A  81      -2.965   0.203 -37.971  1.00  0.88           C  
ATOM   1149  CG2 VAL A  81      -1.078  -0.106 -36.323  1.00  0.88           C  
ATOM   1150  H   VAL A  81      -1.616   2.671 -35.994  1.00  0.88           H  
ATOM   1151  HA  VAL A  81      -4.211   1.174 -35.714  1.00  0.88           H  
ATOM   1152  HB  VAL A  81      -3.074  -0.895 -36.199  1.00  0.88           H  
ATOM   1153 1HG1 VAL A  81      -2.608  -0.643 -38.558  1.00  0.88           H  
ATOM   1154 2HG1 VAL A  81      -4.035   0.276 -38.055  1.00  0.88           H  
ATOM   1155 3HG1 VAL A  81      -2.509   1.112 -38.345  1.00  0.88           H  
ATOM   1156 1HG2 VAL A  81      -0.690  -0.937 -36.913  1.00  0.88           H  
ATOM   1157 2HG2 VAL A  81      -0.617   0.824 -36.646  1.00  0.88           H  
ATOM   1158 3HG2 VAL A  81      -0.857  -0.277 -35.267  1.00  0.88           H  
ATOM   1159  N   ILE A  82      -3.500  -0.003 -33.497  1.00  0.83           N  
ATOM   1160  CA  ILE A  82      -3.183  -0.300 -32.089  1.00  0.83           C  
ATOM   1161  C   ILE A  82      -3.098  -1.775 -31.699  1.00  0.83           C  
ATOM   1162  O   ILE A  82      -3.968  -2.584 -32.035  1.00  0.83           O  
ATOM   1163  CB  ILE A  82      -4.263   0.325 -31.165  1.00  0.83           C  
ATOM   1164  CG1 ILE A  82      -3.888   0.136 -29.689  1.00  0.83           C  
ATOM   1165  CG2 ILE A  82      -5.645  -0.291 -31.447  1.00  0.83           C  
ATOM   1166  CD1 ILE A  82      -4.703   1.005 -28.779  1.00  0.83           C  
ATOM   1167  H   ILE A  82      -4.308  -0.448 -33.936  1.00  0.83           H  
ATOM   1168  HA  ILE A  82      -2.220   0.145 -31.860  1.00  0.83           H  
ATOM   1169  HB  ILE A  82      -4.337   1.363 -31.344  1.00  0.83           H  
ATOM   1170 1HG1 ILE A  82      -4.047  -0.903 -29.398  1.00  0.83           H  
ATOM   1171 2HG1 ILE A  82      -2.829   0.382 -29.549  1.00  0.83           H  
ATOM   1172 1HG2 ILE A  82      -6.388   0.168 -30.801  1.00  0.83           H  
ATOM   1173 2HG2 ILE A  82      -5.914  -0.102 -32.473  1.00  0.83           H  
ATOM   1174 3HG2 ILE A  82      -5.620  -1.367 -31.266  1.00  0.83           H  
ATOM   1175 1HD1 ILE A  82      -4.405   0.840 -27.766  1.00  0.83           H  
ATOM   1176 2HD1 ILE A  82      -4.539   2.051 -29.038  1.00  0.83           H  
ATOM   1177 3HD1 ILE A  82      -5.758   0.764 -28.885  1.00  0.83           H  
ATOM   1178  N   TYR A  83      -2.067  -2.090 -30.897  1.00  0.82           N  
ATOM   1179  CA  TYR A  83      -1.857  -3.428 -30.334  1.00  0.82           C  
ATOM   1180  C   TYR A  83      -2.061  -3.450 -28.815  1.00  0.82           C  
ATOM   1181  O   TYR A  83      -1.299  -2.829 -28.069  1.00  0.82           O  
ATOM   1182  CB  TYR A  83      -0.438  -3.903 -30.617  1.00  0.82           C  
ATOM   1183  CG  TYR A  83      -0.178  -4.081 -32.027  1.00  0.82           C  
ATOM   1184  CD1 TYR A  83       0.247  -3.010 -32.799  1.00  0.82           C  
ATOM   1185  CD2 TYR A  83      -0.383  -5.307 -32.574  1.00  0.82           C  
ATOM   1186  CE1 TYR A  83       0.460  -3.193 -34.131  1.00  0.82           C  
ATOM   1187  CE2 TYR A  83      -0.179  -5.490 -33.886  1.00  0.82           C  
ATOM   1188  CZ  TYR A  83       0.243  -4.449 -34.683  1.00  0.82           C  
ATOM   1189  OH  TYR A  83       0.422  -4.654 -36.031  1.00  0.82           O  
ATOM   1190  H   TYR A  83      -1.379  -1.371 -30.673  1.00  0.82           H  
ATOM   1191  HA  TYR A  83      -2.576  -4.116 -30.779  1.00  0.82           H  
ATOM   1192 1HB  TYR A  83       0.274  -3.181 -30.225  1.00  0.82           H  
ATOM   1193 2HB  TYR A  83      -0.266  -4.853 -30.115  1.00  0.82           H  
ATOM   1194  HD1 TYR A  83       0.401  -2.027 -32.344  1.00  0.82           H  
ATOM   1195  HD2 TYR A  83      -0.723  -6.134 -31.953  1.00  0.82           H  
ATOM   1196  HE1 TYR A  83       0.780  -2.358 -34.743  1.00  0.82           H  
ATOM   1197  HE2 TYR A  83      -0.356  -6.464 -34.308  1.00  0.82           H  
ATOM   1198  HH  TYR A  83       0.217  -5.567 -36.243  1.00  0.82           H  
ATOM   1199  N   ALA A  84      -3.096  -4.145 -28.348  1.00  0.83           N  
ATOM   1200  CA  ALA A  84      -3.395  -4.184 -26.916  1.00  0.83           C  
ATOM   1201  C   ALA A  84      -2.884  -5.458 -26.254  1.00  0.83           C  
ATOM   1202  O   ALA A  84      -3.139  -6.561 -26.747  1.00  0.83           O  
ATOM   1203  CB  ALA A  84      -4.887  -4.068 -26.718  1.00  0.83           C  
ATOM   1204  H   ALA A  84      -3.707  -4.641 -28.986  1.00  0.83           H  
ATOM   1205  HA  ALA A  84      -2.885  -3.360 -26.440  1.00  0.83           H  
ATOM   1206 1HB  ALA A  84      -5.095  -4.075 -25.670  1.00  0.83           H  
ATOM   1207 2HB  ALA A  84      -5.247  -3.139 -27.159  1.00  0.83           H  
ATOM   1208 3HB  ALA A  84      -5.379  -4.912 -27.198  1.00  0.83           H  
ATOM   1209  N   PHE A  85      -2.230  -5.312 -25.091  1.00  0.87           N  
ATOM   1210  CA  PHE A  85      -1.695  -6.452 -24.350  1.00  0.87           C  
ATOM   1211  C   PHE A  85      -2.145  -6.474 -22.887  1.00  0.87           C  
ATOM   1212  O   PHE A  85      -2.265  -5.436 -22.223  1.00  0.87           O  
ATOM   1213  CB  PHE A  85      -0.177  -6.360 -24.317  1.00  0.87           C  
ATOM   1214  CG  PHE A  85       0.480  -6.343 -25.624  1.00  0.87           C  
ATOM   1215  CD1 PHE A  85       0.599  -5.142 -26.309  1.00  0.87           C  
ATOM   1216  CD2 PHE A  85       1.018  -7.474 -26.170  1.00  0.87           C  
ATOM   1217  CE1 PHE A  85       1.204  -5.090 -27.521  1.00  0.87           C  
ATOM   1218  CE2 PHE A  85       1.634  -7.420 -27.387  1.00  0.87           C  
ATOM   1219  CZ  PHE A  85       1.718  -6.236 -28.064  1.00  0.87           C  
ATOM   1220  H   PHE A  85      -2.034  -4.378 -24.723  1.00  0.87           H  
ATOM   1221  HA  PHE A  85      -2.015  -7.374 -24.836  1.00  0.87           H  
ATOM   1222 1HB  PHE A  85       0.079  -5.484 -23.813  1.00  0.87           H  
ATOM   1223 2HB  PHE A  85       0.227  -7.199 -23.738  1.00  0.87           H  
ATOM   1224  HD1 PHE A  85       0.181  -4.229 -25.868  1.00  0.87           H  
ATOM   1225  HD2 PHE A  85       0.948  -8.431 -25.634  1.00  0.87           H  
ATOM   1226  HE1 PHE A  85       1.273  -4.143 -28.054  1.00  0.87           H  
ATOM   1227  HE2 PHE A  85       2.050  -8.324 -27.822  1.00  0.87           H  
ATOM   1228  HZ  PHE A  85       2.190  -6.213 -29.032  1.00  0.87           H  
ATOM   1229  N   ARG A  86      -2.286  -7.680 -22.358  1.00  0.92           N  
ATOM   1230  CA  ARG A  86      -2.564  -7.881 -20.946  1.00  0.92           C  
ATOM   1231  C   ARG A  86      -1.197  -7.856 -20.256  1.00  0.92           C  
ATOM   1232  O   ARG A  86      -0.203  -8.064 -20.943  1.00  0.92           O  
ATOM   1233  CB  ARG A  86      -3.297  -9.208 -20.746  1.00  0.92           C  
ATOM   1234  CG  ARG A  86      -4.655  -9.296 -21.462  1.00  0.92           C  
ATOM   1235  CD  ARG A  86      -5.646  -8.334 -20.896  1.00  0.92           C  
ATOM   1236  NE  ARG A  86      -6.994  -8.506 -21.463  1.00  0.92           N  
ATOM   1237  CZ  ARG A  86      -8.034  -7.676 -21.210  1.00  0.92           C  
ATOM   1238  NH1 ARG A  86      -7.896  -6.646 -20.443  1.00  0.92           N  
ATOM   1239  NH2 ARG A  86      -9.224  -7.855 -21.715  1.00  0.92           N  
ATOM   1240  H   ARG A  86      -2.181  -8.491 -22.952  1.00  0.92           H  
ATOM   1241  HA  ARG A  86      -3.188  -7.061 -20.583  1.00  0.92           H  
ATOM   1242 1HB  ARG A  86      -2.676 -10.014 -21.133  1.00  0.92           H  
ATOM   1243 2HB  ARG A  86      -3.466  -9.420 -19.702  1.00  0.92           H  
ATOM   1244 1HG  ARG A  86      -4.514  -9.048 -22.502  1.00  0.92           H  
ATOM   1245 2HG  ARG A  86      -5.059 -10.305 -21.377  1.00  0.92           H  
ATOM   1246 1HD  ARG A  86      -5.710  -8.472 -19.817  1.00  0.92           H  
ATOM   1247 2HD  ARG A  86      -5.316  -7.314 -21.108  1.00  0.92           H  
ATOM   1248  HE  ARG A  86      -7.158  -9.296 -22.077  1.00  0.92           H  
ATOM   1249 1HH1 ARG A  86      -7.015  -6.431 -20.011  1.00  0.92           H  
ATOM   1250 2HH1 ARG A  86      -8.731  -6.052 -20.307  1.00  0.92           H  
ATOM   1251 1HH2 ARG A  86      -9.435  -8.636 -22.316  1.00  0.92           H  
ATOM   1252 2HH2 ARG A  86      -9.939  -7.146 -21.472  1.00  0.92           H  
ATOM   1253  N   PRO A  87      -1.095  -7.546 -18.952  1.00  0.96           N  
ATOM   1254  CA  PRO A  87       0.138  -7.535 -18.200  1.00  0.96           C  
ATOM   1255  C   PRO A  87       0.614  -8.979 -18.006  1.00  0.96           C  
ATOM   1256  O   PRO A  87      -0.201  -9.898 -18.053  1.00  0.96           O  
ATOM   1257  CB  PRO A  87      -0.268  -6.859 -16.886  1.00  0.96           C  
ATOM   1258  CG  PRO A  87      -1.738  -7.155 -16.748  1.00  0.96           C  
ATOM   1259  CD  PRO A  87      -2.272  -7.154 -18.166  1.00  0.96           C  
ATOM   1260  HA  PRO A  87       0.851  -6.922 -18.746  1.00  0.96           H  
ATOM   1261 1HB  PRO A  87       0.323  -7.266 -16.054  1.00  0.96           H  
ATOM   1262 2HB  PRO A  87      -0.051  -5.776 -16.936  1.00  0.96           H  
ATOM   1263 1HG  PRO A  87      -1.887  -8.117 -16.236  1.00  0.96           H  
ATOM   1264 2HG  PRO A  87      -2.216  -6.381 -16.120  1.00  0.96           H  
ATOM   1265 1HD  PRO A  87      -3.085  -7.860 -18.237  1.00  0.96           H  
ATOM   1266 2HD  PRO A  87      -2.572  -6.164 -18.433  1.00  0.96           H  
ATOM   1267  N   PRO A  88       1.924  -9.196 -17.791  1.00  0.99           N  
ATOM   1268  CA  PRO A  88       3.004  -8.255 -17.510  1.00  0.99           C  
ATOM   1269  C   PRO A  88       3.379  -7.458 -18.756  1.00  0.99           C  
ATOM   1270  O   PRO A  88       3.038  -7.827 -19.867  1.00  0.99           O  
ATOM   1271  CB  PRO A  88       4.143  -9.181 -17.081  1.00  0.99           C  
ATOM   1272  CG  PRO A  88       3.871 -10.468 -17.812  1.00  0.99           C  
ATOM   1273  CD  PRO A  88       2.357 -10.588 -17.844  1.00  0.99           C  
ATOM   1274  HA  PRO A  88       2.742  -7.596 -16.694  1.00  0.99           H  
ATOM   1275 1HB  PRO A  88       5.113  -8.733 -17.354  1.00  0.99           H  
ATOM   1276 2HB  PRO A  88       4.140  -9.300 -15.986  1.00  0.99           H  
ATOM   1277 1HG  PRO A  88       4.314 -10.427 -18.821  1.00  0.99           H  
ATOM   1278 2HG  PRO A  88       4.348 -11.309 -17.289  1.00  0.99           H  
ATOM   1279 1HD  PRO A  88       2.019 -11.050 -18.783  1.00  0.99           H  
ATOM   1280 2HD  PRO A  88       1.991 -11.132 -16.961  1.00  0.99           H  
ATOM   1281  N   ALA A  89       4.081  -6.363 -18.537  1.00  1.00           N  
ATOM   1282  CA  ALA A  89       4.487  -5.511 -19.631  1.00  1.00           C  
ATOM   1283  C   ALA A  89       5.843  -4.888 -19.319  1.00  1.00           C  
ATOM   1284  O   ALA A  89       6.173  -4.699 -18.148  1.00  1.00           O  
ATOM   1285  CB  ALA A  89       3.428  -4.442 -19.820  1.00  1.00           C  
ATOM   1286  H   ALA A  89       4.340  -6.110 -17.593  1.00  1.00           H  
ATOM   1287  HA  ALA A  89       4.569  -6.124 -20.525  1.00  1.00           H  
ATOM   1288 1HB  ALA A  89       3.687  -3.786 -20.612  1.00  1.00           H  
ATOM   1289 2HB  ALA A  89       2.468  -4.913 -20.037  1.00  1.00           H  
ATOM   1290 3HB  ALA A  89       3.347  -3.874 -18.918  1.00  1.00           H  
ATOM   1291  N   PRO A  90       6.648  -4.564 -20.338  1.00  0.98           N  
ATOM   1292  CA  PRO A  90       7.962  -3.987 -20.229  1.00  0.98           C  
ATOM   1293  C   PRO A  90       7.943  -2.521 -19.843  1.00  0.98           C  
ATOM   1294  O   PRO A  90       6.928  -1.842 -20.032  1.00  0.98           O  
ATOM   1295  CB  PRO A  90       8.495  -4.123 -21.651  1.00  0.98           C  
ATOM   1296  CG  PRO A  90       7.280  -4.065 -22.500  1.00  0.98           C  
ATOM   1297  CD  PRO A  90       6.233  -4.797 -21.726  1.00  0.98           C  
ATOM   1298  HA  PRO A  90       8.542  -4.611 -19.541  1.00  0.98           H  
ATOM   1299 1HB  PRO A  90       9.156  -3.292 -21.861  1.00  0.98           H  
ATOM   1300 2HB  PRO A  90       9.076  -5.050 -21.766  1.00  0.98           H  
ATOM   1301 1HG  PRO A  90       7.006  -3.016 -22.658  1.00  0.98           H  
ATOM   1302 2HG  PRO A  90       7.473  -4.488 -23.488  1.00  0.98           H  
ATOM   1303 1HD  PRO A  90       5.273  -4.381 -21.966  1.00  0.98           H  
ATOM   1304 2HD  PRO A  90       6.286  -5.842 -21.949  1.00  0.98           H  
ATOM   1305  N   PRO A  91       9.037  -2.011 -19.274  1.00  0.93           N  
ATOM   1306  CA  PRO A  91       9.342  -0.611 -19.160  1.00  0.93           C  
ATOM   1307  C   PRO A  91       9.378  -0.029 -20.552  1.00  0.93           C  
ATOM   1308  O   PRO A  91       9.853  -0.686 -21.489  1.00  0.93           O  
ATOM   1309  CB  PRO A  91      10.728  -0.609 -18.507  1.00  0.93           C  
ATOM   1310  CG  PRO A  91      10.789  -1.921 -17.754  1.00  0.93           C  
ATOM   1311  CD  PRO A  91       9.991  -2.897 -18.593  1.00  0.93           C  
ATOM   1312  HA  PRO A  91       8.582  -0.115 -18.531  1.00  0.93           H  
ATOM   1313 1HB  PRO A  91      11.503  -0.518 -19.274  1.00  0.93           H  
ATOM   1314 2HB  PRO A  91      10.830   0.263 -17.846  1.00  0.93           H  
ATOM   1315 1HG  PRO A  91      11.838  -2.235 -17.623  1.00  0.93           H  
ATOM   1316 2HG  PRO A  91      10.369  -1.795 -16.745  1.00  0.93           H  
ATOM   1317 1HD  PRO A  91      10.612  -3.426 -19.307  1.00  0.93           H  
ATOM   1318 2HD  PRO A  91       9.467  -3.577 -17.900  1.00  0.93           H  
ATOM   1319  N   ASN A  92       9.017   1.231 -20.686  1.00  0.88           N  
ATOM   1320  CA  ASN A  92       9.061   1.868 -21.994  1.00  0.88           C  
ATOM   1321  C   ASN A  92      10.494   1.901 -22.518  1.00  0.88           C  
ATOM   1322  O   ASN A  92      10.722   1.897 -23.725  1.00  0.88           O  
ATOM   1323  CB  ASN A  92       8.450   3.236 -21.913  1.00  0.88           C  
ATOM   1324  CG  ASN A  92       6.967   3.143 -21.724  1.00  0.88           C  
ATOM   1325  OD1 ASN A  92       6.363   2.115 -22.019  1.00  0.88           O  
ATOM   1326  ND2 ASN A  92       6.372   4.179 -21.218  1.00  0.88           N  
ATOM   1327  H   ASN A  92       8.660   1.747 -19.892  1.00  0.88           H  
ATOM   1328  HA  ASN A  92       8.472   1.271 -22.690  1.00  0.88           H  
ATOM   1329 1HB  ASN A  92       8.888   3.792 -21.084  1.00  0.88           H  
ATOM   1330 2HB  ASN A  92       8.660   3.782 -22.827  1.00  0.88           H  
ATOM   1331 1HD2 ASN A  92       5.387   4.170 -21.068  1.00  0.88           H  
ATOM   1332 2HD2 ASN A  92       6.921   5.007 -20.975  1.00  0.88           H  
ATOM   1333  N   ALA A  93      11.458   1.898 -21.592  1.00  0.83           N  
ATOM   1334  CA  ALA A  93      12.886   1.883 -21.894  1.00  0.83           C  
ATOM   1335  C   ALA A  93      13.272   0.647 -22.705  1.00  0.83           C  
ATOM   1336  O   ALA A  93      14.204   0.687 -23.513  1.00  0.83           O  
ATOM   1337  CB  ALA A  93      13.685   1.907 -20.607  1.00  0.83           C  
ATOM   1338  H   ALA A  93      11.173   1.904 -20.625  1.00  0.83           H  
ATOM   1339  HA  ALA A  93      13.117   2.769 -22.488  1.00  0.83           H  
ATOM   1340 1HB  ALA A  93      14.749   1.918 -20.841  1.00  0.83           H  
ATOM   1341 2HB  ALA A  93      13.428   2.799 -20.037  1.00  0.83           H  
ATOM   1342 3HB  ALA A  93      13.452   1.021 -20.020  1.00  0.83           H  
ATOM   1343  N   VAL A  94      12.591  -0.472 -22.451  1.00  0.78           N  
ATOM   1344  CA  VAL A  94      12.874  -1.712 -23.147  1.00  0.78           C  
ATOM   1345  C   VAL A  94      12.333  -1.603 -24.533  1.00  0.78           C  
ATOM   1346  O   VAL A  94      12.975  -2.006 -25.505  1.00  0.78           O  
ATOM   1347  CB  VAL A  94      12.231  -2.912 -22.463  1.00  0.78           C  
ATOM   1348  CG1 VAL A  94      12.414  -4.163 -23.338  1.00  0.78           C  
ATOM   1349  CG2 VAL A  94      12.856  -3.099 -21.107  1.00  0.78           C  
ATOM   1350  H   VAL A  94      11.805  -0.455 -21.809  1.00  0.78           H  
ATOM   1351  HA  VAL A  94      13.952  -1.860 -23.191  1.00  0.78           H  
ATOM   1352  HB  VAL A  94      11.182  -2.734 -22.356  1.00  0.78           H  
ATOM   1353 1HG1 VAL A  94      11.943  -5.019 -22.855  1.00  0.78           H  
ATOM   1354 2HG1 VAL A  94      11.947  -3.996 -24.310  1.00  0.78           H  
ATOM   1355 3HG1 VAL A  94      13.476  -4.364 -23.475  1.00  0.78           H  
ATOM   1356 1HG2 VAL A  94      12.404  -3.952 -20.614  1.00  0.78           H  
ATOM   1357 2HG2 VAL A  94      13.923  -3.274 -21.224  1.00  0.78           H  
ATOM   1358 3HG2 VAL A  94      12.698  -2.202 -20.514  1.00  0.78           H  
ATOM   1359  N   LEU A  95      11.127  -1.056 -24.620  1.00  0.74           N  
ATOM   1360  CA  LEU A  95      10.510  -0.907 -25.915  1.00  0.74           C  
ATOM   1361  C   LEU A  95      11.356   0.022 -26.772  1.00  0.74           C  
ATOM   1362  O   LEU A  95      11.602  -0.293 -27.943  1.00  0.74           O  
ATOM   1363  CB  LEU A  95       9.087  -0.399 -25.737  1.00  0.74           C  
ATOM   1364  CG  LEU A  95       8.176  -1.424 -25.109  1.00  0.74           C  
ATOM   1365  CD1 LEU A  95       6.875  -0.841 -24.837  1.00  0.74           C  
ATOM   1366  CD2 LEU A  95       8.048  -2.570 -26.027  1.00  0.74           C  
ATOM   1367  H   LEU A  95      10.654  -0.754 -23.766  1.00  0.74           H  
ATOM   1368  HA  LEU A  95      10.464  -1.877 -26.395  1.00  0.74           H  
ATOM   1369 1HB  LEU A  95       9.106   0.468 -25.088  1.00  0.74           H  
ATOM   1370 2HB  LEU A  95       8.685  -0.103 -26.680  1.00  0.74           H  
ATOM   1371  HG  LEU A  95       8.603  -1.754 -24.156  1.00  0.74           H  
ATOM   1372 1HD1 LEU A  95       6.237  -1.587 -24.382  1.00  0.74           H  
ATOM   1373 2HD1 LEU A  95       7.011  -0.006 -24.160  1.00  0.74           H  
ATOM   1374 3HD1 LEU A  95       6.431  -0.512 -25.765  1.00  0.74           H  
ATOM   1375 1HD2 LEU A  95       7.403  -3.313 -25.585  1.00  0.74           H  
ATOM   1376 2HD2 LEU A  95       7.625  -2.239 -26.975  1.00  0.74           H  
ATOM   1377 3HD2 LEU A  95       9.023  -2.984 -26.184  1.00  0.74           H  
ATOM   1378  N   GLU A  96      11.895   1.095 -26.173  1.00  0.71           N  
ATOM   1379  CA  GLU A  96      12.793   1.979 -26.899  1.00  0.71           C  
ATOM   1380  C   GLU A  96      14.043   1.248 -27.362  1.00  0.71           C  
ATOM   1381  O   GLU A  96      14.446   1.387 -28.512  1.00  0.71           O  
ATOM   1382  CB  GLU A  96      13.262   3.179 -26.080  1.00  0.71           C  
ATOM   1383  CG  GLU A  96      14.250   4.002 -26.897  1.00  0.71           C  
ATOM   1384  CD  GLU A  96      14.858   5.226 -26.264  1.00  0.71           C  
ATOM   1385  OE1 GLU A  96      14.452   5.645 -25.213  1.00  0.71           O  
ATOM   1386  OE2 GLU A  96      15.758   5.761 -26.864  1.00  0.71           O  
ATOM   1387  H   GLU A  96      11.645   1.309 -25.207  1.00  0.71           H  
ATOM   1388  HA  GLU A  96      12.266   2.349 -27.778  1.00  0.71           H  
ATOM   1389 1HB  GLU A  96      12.409   3.803 -25.809  1.00  0.71           H  
ATOM   1390 2HB  GLU A  96      13.744   2.843 -25.163  1.00  0.71           H  
ATOM   1391 1HG  GLU A  96      15.061   3.345 -27.213  1.00  0.71           H  
ATOM   1392 2HG  GLU A  96      13.722   4.292 -27.771  1.00  0.71           H  
ATOM   1393  N   ALA A  97      14.681   0.479 -26.472  1.00  0.69           N  
ATOM   1394  CA  ALA A  97      15.888  -0.236 -26.866  1.00  0.69           C  
ATOM   1395  C   ALA A  97      15.602  -1.215 -27.999  1.00  0.69           C  
ATOM   1396  O   ALA A  97      16.371  -1.325 -28.957  1.00  0.69           O  
ATOM   1397  CB  ALA A  97      16.455  -0.980 -25.675  1.00  0.69           C  
ATOM   1398  H   ALA A  97      14.343   0.406 -25.511  1.00  0.69           H  
ATOM   1399  HA  ALA A  97      16.616   0.493 -27.221  1.00  0.69           H  
ATOM   1400 1HB  ALA A  97      17.368  -1.494 -25.970  1.00  0.69           H  
ATOM   1401 2HB  ALA A  97      16.672  -0.269 -24.877  1.00  0.69           H  
ATOM   1402 3HB  ALA A  97      15.721  -1.706 -25.322  1.00  0.69           H  
ATOM   1403  N   GLY A  98      14.460  -1.896 -27.920  1.00  0.69           N  
ATOM   1404  CA  GLY A  98      14.089  -2.838 -28.957  1.00  0.69           C  
ATOM   1405  C   GLY A  98      13.914  -2.102 -30.273  1.00  0.69           C  
ATOM   1406  O   GLY A  98      14.386  -2.550 -31.324  1.00  0.69           O  
ATOM   1407  H   GLY A  98      13.853  -1.779 -27.111  1.00  0.69           H  
ATOM   1408 1HA  GLY A  98      14.859  -3.597 -29.042  1.00  0.69           H  
ATOM   1409 2HA  GLY A  98      13.165  -3.334 -28.686  1.00  0.69           H  
ATOM   1410  N   LEU A  99      13.232  -0.962 -30.201  1.00  0.69           N  
ATOM   1411  CA  LEU A  99      12.978  -0.114 -31.340  1.00  0.69           C  
ATOM   1412  C   LEU A  99      14.294   0.321 -31.952  1.00  0.69           C  
ATOM   1413  O   LEU A  99      14.493   0.191 -33.158  1.00  0.69           O  
ATOM   1414  CB  LEU A  99      12.119   1.075 -30.875  1.00  0.69           C  
ATOM   1415  CG  LEU A  99      11.789   2.101 -31.863  1.00  0.69           C  
ATOM   1416  CD1 LEU A  99      11.065   1.445 -32.951  1.00  0.69           C  
ATOM   1417  CD2 LEU A  99      10.932   3.177 -31.183  1.00  0.69           C  
ATOM   1418  H   LEU A  99      12.857  -0.668 -29.301  1.00  0.69           H  
ATOM   1419  HA  LEU A  99      12.418  -0.683 -32.082  1.00  0.69           H  
ATOM   1420 1HB  LEU A  99      11.185   0.687 -30.475  1.00  0.69           H  
ATOM   1421 2HB  LEU A  99      12.632   1.573 -30.078  1.00  0.69           H  
ATOM   1422  HG  LEU A  99      12.695   2.545 -32.260  1.00  0.69           H  
ATOM   1423 1HD1 LEU A  99      10.806   2.172 -33.717  1.00  0.69           H  
ATOM   1424 2HD1 LEU A  99      11.720   0.693 -33.351  1.00  0.69           H  
ATOM   1425 3HD1 LEU A  99      10.167   0.973 -32.561  1.00  0.69           H  
ATOM   1426 1HD2 LEU A  99      10.657   3.947 -31.895  1.00  0.69           H  
ATOM   1427 2HD2 LEU A  99      10.032   2.712 -30.783  1.00  0.69           H  
ATOM   1428 3HD2 LEU A  99      11.493   3.620 -30.371  1.00  0.69           H  
ATOM   1429  N   ALA A 100      15.214   0.788 -31.120  1.00  0.71           N  
ATOM   1430  CA  ALA A 100      16.512   1.233 -31.581  1.00  0.71           C  
ATOM   1431  C   ALA A 100      17.257   0.112 -32.305  1.00  0.71           C  
ATOM   1432  O   ALA A 100      17.938   0.350 -33.297  1.00  0.71           O  
ATOM   1433  CB  ALA A 100      17.323   1.740 -30.412  1.00  0.71           C  
ATOM   1434  H   ALA A 100      14.999   0.859 -30.130  1.00  0.71           H  
ATOM   1435  HA  ALA A 100      16.360   2.053 -32.280  1.00  0.71           H  
ATOM   1436 1HB  ALA A 100      18.283   2.103 -30.755  1.00  0.71           H  
ATOM   1437 2HB  ALA A 100      16.785   2.549 -29.919  1.00  0.71           H  
ATOM   1438 3HB  ALA A 100      17.479   0.928 -29.701  1.00  0.71           H  
ATOM   1439  N   ARG A 101      17.141  -1.131 -31.856  1.00  0.73           N  
ATOM   1440  CA  ARG A 101      17.830  -2.163 -32.620  1.00  0.73           C  
ATOM   1441  C   ARG A 101      17.140  -2.413 -33.964  1.00  0.73           C  
ATOM   1442  O   ARG A 101      17.796  -2.494 -35.013  1.00  0.73           O  
ATOM   1443  CB  ARG A 101      17.903  -3.462 -31.861  1.00  0.73           C  
ATOM   1444  CG  ARG A 101      18.640  -4.573 -32.605  1.00  0.73           C  
ATOM   1445  CD  ARG A 101      20.023  -4.147 -32.896  1.00  0.73           C  
ATOM   1446  NE  ARG A 101      20.731  -3.845 -31.679  1.00  0.73           N  
ATOM   1447  CZ  ARG A 101      21.477  -4.687 -30.967  1.00  0.73           C  
ATOM   1448  NH1 ARG A 101      21.695  -5.929 -31.357  1.00  0.73           N  
ATOM   1449  NH2 ARG A 101      21.980  -4.214 -29.858  1.00  0.73           N  
ATOM   1450  H   ARG A 101      16.625  -1.340 -30.999  1.00  0.73           H  
ATOM   1451  HA  ARG A 101      18.850  -1.827 -32.802  1.00  0.73           H  
ATOM   1452 1HB  ARG A 101      18.398  -3.294 -30.901  1.00  0.73           H  
ATOM   1453 2HB  ARG A 101      16.910  -3.787 -31.661  1.00  0.73           H  
ATOM   1454 1HG  ARG A 101      18.667  -5.472 -31.989  1.00  0.73           H  
ATOM   1455 2HG  ARG A 101      18.129  -4.786 -33.547  1.00  0.73           H  
ATOM   1456 1HD  ARG A 101      20.551  -4.944 -33.415  1.00  0.73           H  
ATOM   1457 2HD  ARG A 101      20.011  -3.250 -33.519  1.00  0.73           H  
ATOM   1458  HE  ARG A 101      20.604  -2.906 -31.263  1.00  0.73           H  
ATOM   1459 1HH1 ARG A 101      21.289  -6.265 -32.219  1.00  0.73           H  
ATOM   1460 2HH1 ARG A 101      22.265  -6.543 -30.794  1.00  0.73           H  
ATOM   1461 1HH2 ARG A 101      21.737  -3.235 -29.624  1.00  0.73           H  
ATOM   1462 2HH2 ARG A 101      22.554  -4.785 -29.258  1.00  0.73           H  
ATOM   1463  N   ALA A 102      15.805  -2.461 -33.947  1.00  0.76           N  
ATOM   1464  CA  ALA A 102      15.041  -2.725 -35.158  1.00  0.76           C  
ATOM   1465  C   ALA A 102      15.321  -1.661 -36.201  1.00  0.76           C  
ATOM   1466  O   ALA A 102      15.466  -1.977 -37.378  1.00  0.76           O  
ATOM   1467  CB  ALA A 102      13.561  -2.786 -34.845  1.00  0.76           C  
ATOM   1468  H   ALA A 102      15.310  -2.353 -33.060  1.00  0.76           H  
ATOM   1469  HA  ALA A 102      15.358  -3.688 -35.559  1.00  0.76           H  
ATOM   1470 1HB  ALA A 102      12.993  -3.012 -35.748  1.00  0.76           H  
ATOM   1471 2HB  ALA A 102      13.421  -3.562 -34.122  1.00  0.76           H  
ATOM   1472 3HB  ALA A 102      13.232  -1.833 -34.435  1.00  0.76           H  
ATOM   1473  N   LEU A 103      15.507  -0.420 -35.757  1.00  0.79           N  
ATOM   1474  CA  LEU A 103      15.772   0.712 -36.636  1.00  0.79           C  
ATOM   1475  C   LEU A 103      17.176   0.685 -37.247  1.00  0.79           C  
ATOM   1476  O   LEU A 103      17.478   1.499 -38.117  1.00  0.79           O  
ATOM   1477  CB  LEU A 103      15.581   2.021 -35.874  1.00  0.79           C  
ATOM   1478  CG  LEU A 103      14.181   2.376 -35.426  1.00  0.79           C  
ATOM   1479  CD1 LEU A 103      14.282   3.577 -34.515  1.00  0.79           C  
ATOM   1480  CD2 LEU A 103      13.321   2.690 -36.632  1.00  0.79           C  
ATOM   1481  H   LEU A 103      15.383  -0.240 -34.760  1.00  0.79           H  
ATOM   1482  HA  LEU A 103      15.049   0.683 -37.450  1.00  0.79           H  
ATOM   1483 1HB  LEU A 103      16.223   2.009 -34.995  1.00  0.79           H  
ATOM   1484 2HB  LEU A 103      15.881   2.816 -36.518  1.00  0.79           H  
ATOM   1485  HG  LEU A 103      13.741   1.559 -34.890  1.00  0.79           H  
ATOM   1486 1HD1 LEU A 103      13.308   3.852 -34.169  1.00  0.79           H  
ATOM   1487 2HD1 LEU A 103      14.904   3.331 -33.659  1.00  0.79           H  
ATOM   1488 3HD1 LEU A 103      14.727   4.409 -35.057  1.00  0.79           H  
ATOM   1489 1HD2 LEU A 103      12.329   2.949 -36.297  1.00  0.79           H  
ATOM   1490 2HD2 LEU A 103      13.750   3.526 -37.180  1.00  0.79           H  
ATOM   1491 3HD2 LEU A 103      13.272   1.827 -37.281  1.00  0.79           H  
ATOM   1492  N   VAL A 104      18.060  -0.204 -36.773  1.00  0.81           N  
ATOM   1493  CA  VAL A 104      19.384  -0.318 -37.372  1.00  0.81           C  
ATOM   1494  C   VAL A 104      19.214  -1.087 -38.645  1.00  0.81           C  
ATOM   1495  O   VAL A 104      19.762  -0.741 -39.693  1.00  0.81           O  
ATOM   1496  CB  VAL A 104      20.401  -1.084 -36.514  1.00  0.81           C  
ATOM   1497  CG1 VAL A 104      21.643  -1.227 -37.319  1.00  0.81           C  
ATOM   1498  CG2 VAL A 104      20.688  -0.361 -35.275  1.00  0.81           C  
ATOM   1499  H   VAL A 104      17.802  -0.855 -36.034  1.00  0.81           H  
ATOM   1500  HA  VAL A 104      19.773   0.671 -37.607  1.00  0.81           H  
ATOM   1501  HB  VAL A 104      20.017  -2.082 -36.284  1.00  0.81           H  
ATOM   1502 1HG1 VAL A 104      22.399  -1.753 -36.781  1.00  0.81           H  
ATOM   1503 2HG1 VAL A 104      21.419  -1.769 -38.240  1.00  0.81           H  
ATOM   1504 3HG1 VAL A 104      21.994  -0.234 -37.554  1.00  0.81           H  
ATOM   1505 1HG2 VAL A 104      21.423  -0.912 -34.692  1.00  0.81           H  
ATOM   1506 2HG2 VAL A 104      21.073   0.607 -35.547  1.00  0.81           H  
ATOM   1507 3HG2 VAL A 104      19.777  -0.260 -34.711  1.00  0.81           H  
ATOM   1508  N   ASP A 105      18.413  -2.137 -38.548  1.00  0.83           N  
ATOM   1509  CA  ASP A 105      18.184  -2.974 -39.705  1.00  0.83           C  
ATOM   1510  C   ASP A 105      17.194  -2.288 -40.640  1.00  0.83           C  
ATOM   1511  O   ASP A 105      17.377  -2.292 -41.864  1.00  0.83           O  
ATOM   1512  CB  ASP A 105      17.678  -4.335 -39.238  1.00  0.83           C  
ATOM   1513  CG  ASP A 105      18.760  -5.126 -38.510  1.00  0.83           C  
ATOM   1514  OD1 ASP A 105      19.814  -5.306 -39.075  1.00  0.83           O  
ATOM   1515  OD2 ASP A 105      18.536  -5.524 -37.399  1.00  0.83           O  
ATOM   1516  H   ASP A 105      17.993  -2.347 -37.635  1.00  0.83           H  
ATOM   1517  HA  ASP A 105      19.126  -3.110 -40.235  1.00  0.83           H  
ATOM   1518 1HB  ASP A 105      16.835  -4.191 -38.556  1.00  0.83           H  
ATOM   1519 2HB  ASP A 105      17.329  -4.895 -40.064  1.00  0.83           H  
ATOM   1520  N   TYR A 106      16.201  -1.624 -40.059  1.00  0.84           N  
ATOM   1521  CA  TYR A 106      15.222  -0.863 -40.804  1.00  0.84           C  
ATOM   1522  C   TYR A 106      15.606   0.617 -40.805  1.00  0.84           C  
ATOM   1523  O   TYR A 106      14.825   1.468 -40.388  1.00  0.84           O  
ATOM   1524  CB  TYR A 106      13.838  -1.097 -40.213  1.00  0.84           C  
ATOM   1525  CG  TYR A 106      13.313  -2.518 -40.439  1.00  0.84           C  
ATOM   1526  CD1 TYR A 106      13.793  -3.568 -39.681  1.00  0.84           C  
ATOM   1527  CD2 TYR A 106      12.304  -2.756 -41.374  1.00  0.84           C  
ATOM   1528  CE1 TYR A 106      13.323  -4.831 -39.875  1.00  0.84           C  
ATOM   1529  CE2 TYR A 106      11.815  -4.041 -41.548  1.00  0.84           C  
ATOM   1530  CZ  TYR A 106      12.336  -5.079 -40.804  1.00  0.84           C  
ATOM   1531  OH  TYR A 106      11.889  -6.363 -40.996  1.00  0.84           O  
ATOM   1532  H   TYR A 106      16.105  -1.663 -39.049  1.00  0.84           H  
ATOM   1533  HA  TYR A 106      15.223  -1.223 -41.813  1.00  0.84           H  
ATOM   1534 1HB  TYR A 106      13.882  -0.916 -39.150  1.00  0.84           H  
ATOM   1535 2HB  TYR A 106      13.125  -0.390 -40.642  1.00  0.84           H  
ATOM   1536  HD1 TYR A 106      14.563  -3.406 -38.951  1.00  0.84           H  
ATOM   1537  HD2 TYR A 106      11.899  -1.933 -41.966  1.00  0.84           H  
ATOM   1538  HE1 TYR A 106      13.738  -5.641 -39.301  1.00  0.84           H  
ATOM   1539  HE2 TYR A 106      11.030  -4.236 -42.278  1.00  0.84           H  
ATOM   1540  HH  TYR A 106      12.443  -6.984 -40.496  1.00  0.84           H  
ATOM   1541  N   ARG A 107      16.777   0.928 -41.372  1.00  0.85           N  
ATOM   1542  CA  ARG A 107      17.335   2.288 -41.407  1.00  0.85           C  
ATOM   1543  C   ARG A 107      16.391   3.319 -42.019  1.00  0.85           C  
ATOM   1544  O   ARG A 107      16.354   4.479 -41.602  1.00  0.85           O  
ATOM   1545  CB  ARG A 107      18.652   2.321 -42.162  1.00  0.85           C  
ATOM   1546  CG  ARG A 107      19.340   3.690 -42.143  1.00  0.85           C  
ATOM   1547  CD  ARG A 107      20.660   3.690 -42.838  1.00  0.85           C  
ATOM   1548  NE  ARG A 107      21.200   5.045 -42.938  1.00  0.85           N  
ATOM   1549  CZ  ARG A 107      22.160   5.440 -43.807  1.00  0.85           C  
ATOM   1550  NH1 ARG A 107      22.719   4.601 -44.642  1.00  0.85           N  
ATOM   1551  NH2 ARG A 107      22.548   6.688 -43.874  1.00  0.85           N  
ATOM   1552  H   ARG A 107      17.343   0.164 -41.724  1.00  0.85           H  
ATOM   1553  HA  ARG A 107      17.539   2.587 -40.377  1.00  0.85           H  
ATOM   1554 1HB  ARG A 107      19.336   1.588 -41.728  1.00  0.85           H  
ATOM   1555 2HB  ARG A 107      18.483   2.044 -43.203  1.00  0.85           H  
ATOM   1556 1HG  ARG A 107      18.702   4.420 -42.630  1.00  0.85           H  
ATOM   1557 2HG  ARG A 107      19.504   3.992 -41.106  1.00  0.85           H  
ATOM   1558 1HD  ARG A 107      21.368   3.081 -42.276  1.00  0.85           H  
ATOM   1559 2HD  ARG A 107      20.549   3.288 -43.843  1.00  0.85           H  
ATOM   1560  HE  ARG A 107      20.812   5.758 -42.317  1.00  0.85           H  
ATOM   1561 1HH1 ARG A 107      22.457   3.628 -44.652  1.00  0.85           H  
ATOM   1562 2HH1 ARG A 107      23.425   4.978 -45.303  1.00  0.85           H  
ATOM   1563 1HH2 ARG A 107      22.111   7.435 -43.294  1.00  0.85           H  
ATOM   1564 2HH2 ARG A 107      23.262   6.912 -44.584  1.00  0.85           H  
ATOM   1565  N   GLU A 108      15.584   2.891 -42.978  1.00  0.86           N  
ATOM   1566  CA  GLU A 108      14.649   3.776 -43.662  1.00  0.86           C  
ATOM   1567  C   GLU A 108      13.665   4.378 -42.665  1.00  0.86           C  
ATOM   1568  O   GLU A 108      13.238   5.520 -42.797  1.00  0.86           O  
ATOM   1569  CB  GLU A 108      13.877   2.992 -44.724  1.00  0.86           C  
ATOM   1570  CG  GLU A 108      14.695   2.534 -45.933  1.00  0.86           C  
ATOM   1571  CD  GLU A 108      15.085   3.627 -46.849  1.00  0.86           C  
ATOM   1572  OE1 GLU A 108      14.201   4.336 -47.263  1.00  0.86           O  
ATOM   1573  OE2 GLU A 108      16.240   3.754 -47.166  1.00  0.86           O  
ATOM   1574  H   GLU A 108      15.641   1.922 -43.257  1.00  0.86           H  
ATOM   1575  HA  GLU A 108      15.202   4.584 -44.131  1.00  0.86           H  
ATOM   1576 1HB  GLU A 108      13.446   2.098 -44.267  1.00  0.86           H  
ATOM   1577 2HB  GLU A 108      13.048   3.599 -45.091  1.00  0.86           H  
ATOM   1578 1HG  GLU A 108      15.599   2.040 -45.576  1.00  0.86           H  
ATOM   1579 2HG  GLU A 108      14.111   1.803 -46.491  1.00  0.86           H  
ATOM   1580  N   TRP A 109      13.326   3.621 -41.626  1.00  0.87           N  
ATOM   1581  CA  TRP A 109      12.357   4.060 -40.642  1.00  0.87           C  
ATOM   1582  C   TRP A 109      12.904   5.090 -39.653  1.00  0.87           C  
ATOM   1583  O   TRP A 109      12.161   5.634 -38.838  1.00  0.87           O  
ATOM   1584  CB  TRP A 109      11.756   2.841 -39.950  1.00  0.87           C  
ATOM   1585  CG  TRP A 109      10.688   2.188 -40.779  1.00  0.87           C  
ATOM   1586  CD1 TRP A 109      10.619   2.108 -42.137  1.00  0.87           C  
ATOM   1587  CD2 TRP A 109       9.485   1.562 -40.291  1.00  0.87           C  
ATOM   1588  NE1 TRP A 109       9.451   1.482 -42.505  1.00  0.87           N  
ATOM   1589  CE2 TRP A 109       8.759   1.147 -41.394  1.00  0.87           C  
ATOM   1590  CE3 TRP A 109       8.974   1.337 -39.042  1.00  0.87           C  
ATOM   1591  CZ2 TRP A 109       7.543   0.518 -41.265  1.00  0.87           C  
ATOM   1592  CZ3 TRP A 109       7.767   0.722 -38.920  1.00  0.87           C  
ATOM   1593  CH2 TRP A 109       7.078   0.324 -39.990  1.00  0.87           C  
ATOM   1594  H   TRP A 109      13.771   2.718 -41.487  1.00  0.87           H  
ATOM   1595  HA  TRP A 109      11.541   4.538 -41.181  1.00  0.87           H  
ATOM   1596 1HB  TRP A 109      12.532   2.109 -39.760  1.00  0.87           H  
ATOM   1597 2HB  TRP A 109      11.361   3.113 -39.019  1.00  0.87           H  
ATOM   1598  HD1 TRP A 109      11.358   2.498 -42.828  1.00  0.87           H  
ATOM   1599  HE1 TRP A 109       9.105   1.296 -43.445  1.00  0.87           H  
ATOM   1600  HE3 TRP A 109       9.518   1.625 -38.171  1.00  0.87           H  
ATOM   1601  HZ2 TRP A 109       6.961   0.184 -42.123  1.00  0.87           H  
ATOM   1602  HZ3 TRP A 109       7.382   0.546 -37.923  1.00  0.87           H  
ATOM   1603  HH2 TRP A 109       6.137  -0.161 -39.833  1.00  0.87           H  
ATOM   1604  N   ALA A 110      14.204   5.371 -39.723  1.00  0.88           N  
ATOM   1605  CA  ALA A 110      14.815   6.403 -38.901  1.00  0.88           C  
ATOM   1606  C   ALA A 110      15.091   7.642 -39.769  1.00  0.88           C  
ATOM   1607  O   ALA A 110      15.700   8.619 -39.300  1.00  0.88           O  
ATOM   1608  CB  ALA A 110      16.099   5.888 -38.270  1.00  0.88           C  
ATOM   1609  H   ALA A 110      14.802   4.890 -40.396  1.00  0.88           H  
ATOM   1610  HA  ALA A 110      14.114   6.687 -38.115  1.00  0.88           H  
ATOM   1611 1HB  ALA A 110      16.549   6.662 -37.657  1.00  0.88           H  
ATOM   1612 2HB  ALA A 110      15.872   5.020 -37.655  1.00  0.88           H  
ATOM   1613 3HB  ALA A 110      16.796   5.600 -39.061  1.00  0.88           H  
ATOM   1614  N   GLY A 111      14.658   7.587 -41.045  1.00  0.90           N  
ATOM   1615  CA  GLY A 111      14.908   8.653 -42.006  1.00  0.90           C  
ATOM   1616  C   GLY A 111      13.780   9.676 -42.112  1.00  0.90           C  
ATOM   1617  O   GLY A 111      12.901   9.768 -41.250  1.00  0.90           O  
ATOM   1618  H   GLY A 111      14.144   6.776 -41.389  1.00  0.90           H  
ATOM   1619 1HA  GLY A 111      15.837   9.159 -41.751  1.00  0.90           H  
ATOM   1620 2HA  GLY A 111      15.065   8.204 -42.988  1.00  0.90           H  
ATOM   1621  N   ARG A 112      13.823  10.444 -43.199  1.00  0.93           N  
ATOM   1622  CA  ARG A 112      12.874  11.518 -43.461  1.00  0.93           C  
ATOM   1623  C   ARG A 112      12.504  11.604 -44.946  1.00  0.93           C  
ATOM   1624  O   ARG A 112      13.371  11.582 -45.816  1.00  0.93           O  
ATOM   1625  CB  ARG A 112      13.518  12.799 -42.978  1.00  0.93           C  
ATOM   1626  CG  ARG A 112      12.775  14.071 -43.106  1.00  0.93           C  
ATOM   1627  CD  ARG A 112      13.610  15.141 -42.492  1.00  0.93           C  
ATOM   1628  NE  ARG A 112      13.729  14.946 -41.042  1.00  0.93           N  
ATOM   1629  CZ  ARG A 112      14.733  15.396 -40.272  1.00  0.93           C  
ATOM   1630  NH1 ARG A 112      15.747  16.051 -40.805  1.00  0.93           N  
ATOM   1631  NH2 ARG A 112      14.694  15.177 -38.971  1.00  0.93           N  
ATOM   1632  H   ARG A 112      14.603  10.308 -43.838  1.00  0.93           H  
ATOM   1633  HA  ARG A 112      11.969  11.335 -42.882  1.00  0.93           H  
ATOM   1634 1HB  ARG A 112      13.727  12.691 -41.913  1.00  0.93           H  
ATOM   1635 2HB  ARG A 112      14.476  12.930 -43.485  1.00  0.93           H  
ATOM   1636 1HG  ARG A 112      12.595  14.304 -44.157  1.00  0.93           H  
ATOM   1637 2HG  ARG A 112      11.828  14.008 -42.568  1.00  0.93           H  
ATOM   1638 1HD  ARG A 112      14.609  15.118 -42.922  1.00  0.93           H  
ATOM   1639 2HD  ARG A 112      13.154  16.116 -42.669  1.00  0.93           H  
ATOM   1640  HE  ARG A 112      12.949  14.462 -40.561  1.00  0.93           H  
ATOM   1641 1HH1 ARG A 112      15.769  16.221 -41.799  1.00  0.93           H  
ATOM   1642 2HH1 ARG A 112      16.493  16.389 -40.216  1.00  0.93           H  
ATOM   1643 1HH2 ARG A 112      13.906  14.673 -38.571  1.00  0.93           H  
ATOM   1644 2HH2 ARG A 112      15.435  15.511 -38.381  1.00  0.93           H  
ATOM   1645  N   LEU A 113      11.214  11.705 -45.243  1.00  0.98           N  
ATOM   1646  CA  LEU A 113      10.760  11.758 -46.634  1.00  0.98           C  
ATOM   1647  C   LEU A 113      10.575  13.180 -47.100  1.00  0.98           C  
ATOM   1648  O   LEU A 113       9.825  13.960 -46.509  1.00  0.98           O  
ATOM   1649  CB  LEU A 113       9.456  10.960 -46.855  1.00  0.98           C  
ATOM   1650  CG  LEU A 113       8.859  11.028 -48.288  1.00  0.98           C  
ATOM   1651  CD1 LEU A 113       9.791  10.435 -49.254  1.00  0.98           C  
ATOM   1652  CD2 LEU A 113       7.577  10.267 -48.334  1.00  0.98           C  
ATOM   1653  H   LEU A 113      10.533  11.737 -44.498  1.00  0.98           H  
ATOM   1654  HA  LEU A 113      11.522  11.308 -47.263  1.00  0.98           H  
ATOM   1655 1HB  LEU A 113       9.636   9.912 -46.625  1.00  0.98           H  
ATOM   1656 2HB  LEU A 113       8.693  11.337 -46.173  1.00  0.98           H  
ATOM   1657  HG  LEU A 113       8.694  12.071 -48.563  1.00  0.98           H  
ATOM   1658 1HD1 LEU A 113       9.381  10.501 -50.246  1.00  0.98           H  
ATOM   1659 2HD1 LEU A 113      10.696  10.972 -49.215  1.00  0.98           H  
ATOM   1660 3HD1 LEU A 113       9.953   9.412 -48.999  1.00  0.98           H  
ATOM   1661 1HD2 LEU A 113       7.173  10.321 -49.335  1.00  0.98           H  
ATOM   1662 2HD2 LEU A 113       7.755   9.222 -48.066  1.00  0.98           H  
ATOM   1663 3HD2 LEU A 113       6.887  10.704 -47.645  1.00  0.98           H  
ATOM   1664  N   GLY A 114      11.302  13.505 -48.152  1.00  1.05           N  
ATOM   1665  CA  GLY A 114      11.306  14.809 -48.759  1.00  1.05           C  
ATOM   1666  C   GLY A 114      11.550  14.648 -50.245  1.00  1.05           C  
ATOM   1667  O   GLY A 114      10.999  13.749 -50.884  1.00  1.05           O  
ATOM   1668  H   GLY A 114      11.895  12.788 -48.573  1.00  1.05           H  
ATOM   1669 1HA  GLY A 114      10.350  15.304 -48.586  1.00  1.05           H  
ATOM   1670 2HA  GLY A 114      12.086  15.423 -48.313  1.00  1.05           H  
ATOM   1671  N   VAL A 115      12.341  15.553 -50.792  1.00  1.14           N  
ATOM   1672  CA  VAL A 115      12.639  15.598 -52.214  1.00  1.14           C  
ATOM   1673  C   VAL A 115      14.124  15.533 -52.540  1.00  1.14           C  
ATOM   1674  O   VAL A 115      14.941  16.225 -51.928  1.00  1.14           O  
ATOM   1675  CB  VAL A 115      12.022  16.875 -52.816  1.00  1.14           C  
ATOM   1676  CG1 VAL A 115      12.413  17.024 -54.243  1.00  1.14           C  
ATOM   1677  CG2 VAL A 115      10.505  16.767 -52.738  1.00  1.14           C  
ATOM   1678  H   VAL A 115      12.759  16.250 -50.192  1.00  1.14           H  
ATOM   1679  HA  VAL A 115      12.162  14.743 -52.688  1.00  1.14           H  
ATOM   1680  HB  VAL A 115      12.373  17.748 -52.270  1.00  1.14           H  
ATOM   1681 1HG1 VAL A 115      11.955  17.918 -54.661  1.00  1.14           H  
ATOM   1682 2HG1 VAL A 115      13.489  17.101 -54.332  1.00  1.14           H  
ATOM   1683 3HG1 VAL A 115      12.067  16.160 -54.773  1.00  1.14           H  
ATOM   1684 1HG2 VAL A 115      10.057  17.660 -53.167  1.00  1.14           H  
ATOM   1685 2HG2 VAL A 115      10.182  15.888 -53.302  1.00  1.14           H  
ATOM   1686 3HG2 VAL A 115      10.188  16.669 -51.705  1.00  1.14           H  
ATOM   1687  N   ASP A 116      14.474  14.687 -53.504  1.00  1.24           N  
ATOM   1688  CA  ASP A 116      15.847  14.602 -53.974  1.00  1.24           C  
ATOM   1689  C   ASP A 116      15.998  15.633 -55.059  1.00  1.24           C  
ATOM   1690  O   ASP A 116      15.608  15.380 -56.207  1.00  1.24           O  
ATOM   1691  CB  ASP A 116      16.223  13.228 -54.526  1.00  1.24           C  
ATOM   1692  CG  ASP A 116      17.704  13.138 -54.984  1.00  1.24           C  
ATOM   1693  OD1 ASP A 116      18.337  14.174 -55.195  1.00  1.24           O  
ATOM   1694  OD2 ASP A 116      18.182  12.037 -55.129  1.00  1.24           O  
ATOM   1695  H   ASP A 116      13.742  14.146 -53.965  1.00  1.24           H  
ATOM   1696  HA  ASP A 116      16.523  14.848 -53.154  1.00  1.24           H  
ATOM   1697 1HB  ASP A 116      16.082  12.493 -53.775  1.00  1.24           H  
ATOM   1698 2HB  ASP A 116      15.566  12.975 -55.361  1.00  1.24           H  
ATOM   1699  N   ALA A 117      16.606  16.760 -54.707  1.00  1.32           N  
ATOM   1700  CA  ALA A 117      16.742  17.925 -55.570  1.00  1.32           C  
ATOM   1701  C   ALA A 117      17.439  17.597 -56.882  1.00  1.32           C  
ATOM   1702  O   ALA A 117      17.306  18.340 -57.851  1.00  1.32           O  
ATOM   1703  CB  ALA A 117      17.509  19.015 -54.851  1.00  1.32           C  
ATOM   1704  H   ALA A 117      16.934  16.828 -53.750  1.00  1.32           H  
ATOM   1705  HA  ALA A 117      15.741  18.290 -55.799  1.00  1.32           H  
ATOM   1706 1HB  ALA A 117      17.579  19.895 -55.491  1.00  1.32           H  
ATOM   1707 2HB  ALA A 117      16.995  19.275 -53.926  1.00  1.32           H  
ATOM   1708 3HB  ALA A 117      18.512  18.653 -54.621  1.00  1.32           H  
ATOM   1709  N   ALA A 118      18.214  16.511 -56.921  1.00  1.37           N  
ATOM   1710  CA  ALA A 118      18.906  16.122 -58.140  1.00  1.37           C  
ATOM   1711  C   ALA A 118      17.907  15.865 -59.272  1.00  1.37           C  
ATOM   1712  O   ALA A 118      18.231  16.042 -60.447  1.00  1.37           O  
ATOM   1713  CB  ALA A 118      19.739  14.880 -57.905  1.00  1.37           C  
ATOM   1714  H   ALA A 118      18.282  15.884 -56.104  1.00  1.37           H  
ATOM   1715  HA  ALA A 118      19.559  16.942 -58.434  1.00  1.37           H  
ATOM   1716 1HB  ALA A 118      20.266  14.614 -58.818  1.00  1.37           H  
ATOM   1717 2HB  ALA A 118      20.457  15.065 -57.107  1.00  1.37           H  
ATOM   1718 3HB  ALA A 118      19.084  14.057 -57.611  1.00  1.37           H  
ATOM   1719  N   SER A 119      16.707  15.383 -58.911  1.00  1.37           N  
ATOM   1720  CA  SER A 119      15.665  15.065 -59.884  1.00  1.37           C  
ATOM   1721  C   SER A 119      14.414  15.899 -59.645  1.00  1.37           C  
ATOM   1722  O   SER A 119      13.579  16.069 -60.536  1.00  1.37           O  
ATOM   1723  CB  SER A 119      15.257  13.618 -59.744  1.00  1.37           C  
ATOM   1724  OG  SER A 119      14.652  13.397 -58.479  1.00  1.37           O  
ATOM   1725  H   SER A 119      16.500  15.276 -57.920  1.00  1.37           H  
ATOM   1726  HA  SER A 119      16.039  15.263 -60.887  1.00  1.37           H  
ATOM   1727 1HB  SER A 119      14.566  13.348 -60.539  1.00  1.37           H  
ATOM   1728 2HB  SER A 119      16.140  12.989 -59.841  1.00  1.37           H  
ATOM   1729  HG  SER A 119      15.286  13.725 -57.812  1.00  1.37           H  
ATOM   1730  N   GLY A 120      14.279  16.390 -58.418  1.00  1.31           N  
ATOM   1731  CA  GLY A 120      13.106  17.121 -57.968  1.00  1.31           C  
ATOM   1732  C   GLY A 120      11.963  16.207 -57.495  1.00  1.31           C  
ATOM   1733  O   GLY A 120      10.899  16.705 -57.121  1.00  1.31           O  
ATOM   1734  H   GLY A 120      15.009  16.212 -57.739  1.00  1.31           H  
ATOM   1735 1HA  GLY A 120      13.399  17.782 -57.152  1.00  1.31           H  
ATOM   1736 2HA  GLY A 120      12.751  17.758 -58.776  1.00  1.31           H  
ATOM   1737  N   ASP A 121      12.163  14.880 -57.518  1.00  1.22           N  
ATOM   1738  CA  ASP A 121      11.107  13.952 -57.106  1.00  1.22           C  
ATOM   1739  C   ASP A 121      11.279  13.455 -55.657  1.00  1.22           C  
ATOM   1740  O   ASP A 121      12.314  13.669 -55.023  1.00  1.22           O  
ATOM   1741  CB  ASP A 121      11.049  12.779 -58.088  1.00  1.22           C  
ATOM   1742  CG  ASP A 121       9.647  12.137 -58.229  1.00  1.22           C  
ATOM   1743  OD1 ASP A 121       8.819  12.314 -57.361  1.00  1.22           O  
ATOM   1744  OD2 ASP A 121       9.437  11.436 -59.211  1.00  1.22           O  
ATOM   1745  H   ASP A 121      13.052  14.501 -57.840  1.00  1.22           H  
ATOM   1746  HA  ASP A 121      10.154  14.476 -57.163  1.00  1.22           H  
ATOM   1747 1HB  ASP A 121      11.381  13.120 -59.071  1.00  1.22           H  
ATOM   1748 2HB  ASP A 121      11.753  12.013 -57.760  1.00  1.22           H  
ATOM   1749  N   ARG A 122      10.262  12.759 -55.155  1.00  1.14           N  
ATOM   1750  CA  ARG A 122      10.260  12.246 -53.781  1.00  1.14           C  
ATOM   1751  C   ARG A 122      11.334  11.208 -53.465  1.00  1.14           C  
ATOM   1752  O   ARG A 122      11.553  10.245 -54.220  1.00  1.14           O  
ATOM   1753  CB  ARG A 122       8.914  11.650 -53.434  1.00  1.14           C  
ATOM   1754  CG  ARG A 122       7.782  12.640 -53.249  1.00  1.14           C  
ATOM   1755  CD  ARG A 122       6.479  11.944 -52.982  1.00  1.14           C  
ATOM   1756  NE  ARG A 122       5.380  12.887 -52.767  1.00  1.14           N  
ATOM   1757  CZ  ARG A 122       4.069  12.565 -52.832  1.00  1.14           C  
ATOM   1758  NH1 ARG A 122       3.716  11.341 -53.126  1.00  1.14           N  
ATOM   1759  NH2 ARG A 122       3.146  13.482 -52.608  1.00  1.14           N  
ATOM   1760  H   ARG A 122       9.458  12.607 -55.764  1.00  1.14           H  
ATOM   1761  HA  ARG A 122      10.414  13.096 -53.125  1.00  1.14           H  
ATOM   1762 1HB  ARG A 122       8.622  10.945 -54.210  1.00  1.14           H  
ATOM   1763 2HB  ARG A 122       9.016  11.108 -52.507  1.00  1.14           H  
ATOM   1764 1HG  ARG A 122       8.014  13.288 -52.400  1.00  1.14           H  
ATOM   1765 2HG  ARG A 122       7.680  13.243 -54.152  1.00  1.14           H  
ATOM   1766 1HD  ARG A 122       6.224  11.307 -53.833  1.00  1.14           H  
ATOM   1767 2HD  ARG A 122       6.579  11.327 -52.089  1.00  1.14           H  
ATOM   1768  HE  ARG A 122       5.617  13.844 -52.537  1.00  1.14           H  
ATOM   1769 1HH1 ARG A 122       4.420  10.642 -53.295  1.00  1.14           H  
ATOM   1770 2HH1 ARG A 122       2.736  11.084 -53.189  1.00  1.14           H  
ATOM   1771 1HH2 ARG A 122       3.417  14.431 -52.379  1.00  1.14           H  
ATOM   1772 2HH2 ARG A 122       2.170  13.232 -52.664  1.00  1.14           H  
ATOM   1773  N   ALA A 123      11.970  11.397 -52.310  1.00  1.08           N  
ATOM   1774  CA  ALA A 123      13.021  10.498 -51.841  1.00  1.08           C  
ATOM   1775  C   ALA A 123      13.212  10.538 -50.334  1.00  1.08           C  
ATOM   1776  O   ALA A 123      12.920  11.549 -49.687  1.00  1.08           O  
ATOM   1777  CB  ALA A 123      14.325  10.867 -52.488  1.00  1.08           C  
ATOM   1778  H   ALA A 123      11.713  12.217 -51.760  1.00  1.08           H  
ATOM   1779  HA  ALA A 123      12.739   9.484 -52.116  1.00  1.08           H  
ATOM   1780 1HB  ALA A 123      15.084  10.170 -52.158  1.00  1.08           H  
ATOM   1781 2HB  ALA A 123      14.231  10.825 -53.572  1.00  1.08           H  
ATOM   1782 3HB  ALA A 123      14.588  11.874 -52.180  1.00  1.08           H  
ATOM   1783  N   ILE A 124      13.766   9.461 -49.780  1.00  1.05           N  
ATOM   1784  CA  ILE A 124      14.026   9.429 -48.347  1.00  1.05           C  
ATOM   1785  C   ILE A 124      15.475   9.680 -47.999  1.00  1.05           C  
ATOM   1786  O   ILE A 124      16.397   9.056 -48.535  1.00  1.05           O  
ATOM   1787  CB  ILE A 124      13.565   8.109 -47.695  1.00  1.05           C  
ATOM   1788  CG1 ILE A 124      12.069   7.970 -47.873  1.00  1.05           C  
ATOM   1789  CG2 ILE A 124      13.947   8.077 -46.197  1.00  1.05           C  
ATOM   1790  CD1 ILE A 124      11.514   6.645 -47.482  1.00  1.05           C  
ATOM   1791  H   ILE A 124      14.020   8.657 -50.355  1.00  1.05           H  
ATOM   1792  HA  ILE A 124      13.448  10.221 -47.887  1.00  1.05           H  
ATOM   1793  HB  ILE A 124      14.040   7.268 -48.201  1.00  1.05           H  
ATOM   1794 1HG1 ILE A 124      11.581   8.733 -47.283  1.00  1.05           H  
ATOM   1795 2HG1 ILE A 124      11.840   8.129 -48.920  1.00  1.05           H  
ATOM   1796 1HG2 ILE A 124      13.617   7.134 -45.752  1.00  1.05           H  
ATOM   1797 2HG2 ILE A 124      15.022   8.159 -46.097  1.00  1.05           H  
ATOM   1798 3HG2 ILE A 124      13.477   8.903 -45.685  1.00  1.05           H  
ATOM   1799 1HD1 ILE A 124      10.449   6.635 -47.657  1.00  1.05           H  
ATOM   1800 2HD1 ILE A 124      11.976   5.866 -48.071  1.00  1.05           H  
ATOM   1801 3HD1 ILE A 124      11.715   6.460 -46.428  1.00  1.05           H  
ATOM   1802  N   LEU A 125      15.660  10.636 -47.109  1.00  1.05           N  
ATOM   1803  CA  LEU A 125      16.961  11.009 -46.622  1.00  1.05           C  
ATOM   1804  C   LEU A 125      17.242  10.237 -45.358  1.00  1.05           C  
ATOM   1805  O   LEU A 125      16.508  10.313 -44.363  1.00  1.05           O  
ATOM   1806  CB  LEU A 125      17.023  12.507 -46.335  1.00  1.05           C  
ATOM   1807  CG  LEU A 125      18.341  13.013 -45.741  1.00  1.05           C  
ATOM   1808  CD1 LEU A 125      19.456  12.848 -46.722  1.00  1.05           C  
ATOM   1809  CD2 LEU A 125      18.175  14.462 -45.342  1.00  1.05           C  
ATOM   1810  H   LEU A 125      14.843  11.103 -46.728  1.00  1.05           H  
ATOM   1811  HA  LEU A 125      17.712  10.747 -47.365  1.00  1.05           H  
ATOM   1812 1HB  LEU A 125      16.853  13.041 -47.269  1.00  1.05           H  
ATOM   1813 2HB  LEU A 125      16.218  12.759 -45.642  1.00  1.05           H  
ATOM   1814  HG  LEU A 125      18.593  12.419 -44.880  1.00  1.05           H  
ATOM   1815 1HD1 LEU A 125      20.366  13.202 -46.274  1.00  1.05           H  
ATOM   1816 2HD1 LEU A 125      19.565  11.799 -46.985  1.00  1.05           H  
ATOM   1817 3HD1 LEU A 125      19.244  13.431 -47.610  1.00  1.05           H  
ATOM   1818 1HD2 LEU A 125      19.104  14.827 -44.904  1.00  1.05           H  
ATOM   1819 2HD2 LEU A 125      17.930  15.055 -46.224  1.00  1.05           H  
ATOM   1820 3HD2 LEU A 125      17.369  14.546 -44.612  1.00  1.05           H  
ATOM   1821  N   LEU A 126      18.314   9.477 -45.369  1.00  1.05           N  
ATOM   1822  CA  LEU A 126      18.649   8.645 -44.238  1.00  1.05           C  
ATOM   1823  C   LEU A 126      19.495   9.445 -43.261  1.00  1.05           C  
ATOM   1824  O   LEU A 126      20.665   9.166 -42.994  1.00  1.05           O  
ATOM   1825  CB  LEU A 126      19.335   7.412 -44.750  1.00  1.05           C  
ATOM   1826  CG  LEU A 126      18.497   6.652 -45.741  1.00  1.05           C  
ATOM   1827  CD1 LEU A 126      19.254   5.460 -46.257  1.00  1.05           C  
ATOM   1828  CD2 LEU A 126      17.220   6.250 -45.067  1.00  1.05           C  
ATOM   1829  H   LEU A 126      18.907   9.456 -46.194  1.00  1.05           H  
ATOM   1830  HA  LEU A 126      17.731   8.345 -43.735  1.00  1.05           H  
ATOM   1831 1HB  LEU A 126      20.256   7.695 -45.220  1.00  1.05           H  
ATOM   1832 2HB  LEU A 126      19.522   6.774 -43.918  1.00  1.05           H  
ATOM   1833  HG  LEU A 126      18.268   7.299 -46.597  1.00  1.05           H  
ATOM   1834 1HD1 LEU A 126      18.630   4.926 -46.978  1.00  1.05           H  
ATOM   1835 2HD1 LEU A 126      20.171   5.792 -46.742  1.00  1.05           H  
ATOM   1836 3HD1 LEU A 126      19.495   4.803 -45.437  1.00  1.05           H  
ATOM   1837 1HD2 LEU A 126      16.600   5.725 -45.776  1.00  1.05           H  
ATOM   1838 2HD2 LEU A 126      17.433   5.606 -44.222  1.00  1.05           H  
ATOM   1839 3HD2 LEU A 126      16.698   7.132 -44.721  1.00  1.05           H  
ATOM   1840  N   CYS A 127      18.805  10.438 -42.711  1.00  1.05           N  
ATOM   1841  CA  CYS A 127      19.271  11.473 -41.805  1.00  1.05           C  
ATOM   1842  C   CYS A 127      19.521  11.027 -40.377  1.00  1.05           C  
ATOM   1843  O   CYS A 127      19.930  11.840 -39.549  1.00  1.05           O  
ATOM   1844  CB  CYS A 127      18.261  12.615 -41.808  1.00  1.05           C  
ATOM   1845  SG  CYS A 127      16.649  12.133 -41.233  1.00  1.05           S  
ATOM   1846  H   CYS A 127      17.837  10.495 -43.022  1.00  1.05           H  
ATOM   1847  HA  CYS A 127      20.210  11.858 -42.203  1.00  1.05           H  
ATOM   1848 1HB  CYS A 127      18.620  13.414 -41.161  1.00  1.05           H  
ATOM   1849 2HB  CYS A 127      18.154  13.022 -42.788  1.00  1.05           H  
ATOM   1850  HG  CYS A 127      16.367  11.359 -42.290  1.00  1.05           H  
ATOM   1851  N   ASP A 128      19.238   9.764 -40.067  1.00  1.02           N  
ATOM   1852  CA  ASP A 128      19.440   9.262 -38.716  1.00  1.02           C  
ATOM   1853  C   ASP A 128      18.719  10.122 -37.672  1.00  1.02           C  
ATOM   1854  O   ASP A 128      19.301  10.495 -36.639  1.00  1.02           O  
ATOM   1855  CB  ASP A 128      20.953   9.188 -38.416  1.00  1.02           C  
ATOM   1856  CG  ASP A 128      21.718   8.116 -39.271  1.00  1.02           C  
ATOM   1857  OD1 ASP A 128      21.164   7.041 -39.460  1.00  1.02           O  
ATOM   1858  OD2 ASP A 128      22.827   8.373 -39.707  1.00  1.02           O  
ATOM   1859  H   ASP A 128      18.900   9.149 -40.789  1.00  1.02           H  
ATOM   1860  HA  ASP A 128      19.025   8.254 -38.662  1.00  1.02           H  
ATOM   1861 1HB  ASP A 128      21.417  10.155 -38.595  1.00  1.02           H  
ATOM   1862 2HB  ASP A 128      21.098   8.971 -37.360  1.00  1.02           H  
ATOM   1863  N   ALA A 129      17.452  10.466 -37.965  1.00  0.97           N  
ATOM   1864  CA  ALA A 129      16.647  11.270 -37.060  1.00  0.97           C  
ATOM   1865  C   ALA A 129      16.147  10.407 -35.926  1.00  0.97           C  
ATOM   1866  O   ALA A 129      16.258  10.778 -34.749  1.00  0.97           O  
ATOM   1867  CB  ALA A 129      15.462  11.888 -37.782  1.00  0.97           C  
ATOM   1868  H   ALA A 129      17.016  10.099 -38.807  1.00  0.97           H  
ATOM   1869  HA  ALA A 129      17.269  12.063 -36.653  1.00  0.97           H  
ATOM   1870 1HB  ALA A 129      14.878  12.481 -37.082  1.00  0.97           H  
ATOM   1871 2HB  ALA A 129      15.813  12.520 -38.572  1.00  0.97           H  
ATOM   1872 3HB  ALA A 129      14.832  11.096 -38.198  1.00  0.97           H  
ATOM   1873  N   GLY A 130      15.682   9.217 -36.290  1.00  0.91           N  
ATOM   1874  CA  GLY A 130      15.118   8.287 -35.333  1.00  0.91           C  
ATOM   1875  C   GLY A 130      13.599   8.311 -35.338  1.00  0.91           C  
ATOM   1876  O   GLY A 130      12.980   9.264 -35.810  1.00  0.91           O  
ATOM   1877  H   GLY A 130      15.678   8.979 -37.282  1.00  0.91           H  
ATOM   1878 1HA  GLY A 130      15.464   7.279 -35.554  1.00  0.91           H  
ATOM   1879 2HA  GLY A 130      15.478   8.541 -34.340  1.00  0.91           H  
ATOM   1880  N   ALA A 131      13.000   7.232 -34.847  1.00  0.85           N  
ATOM   1881  CA  ALA A 131      11.546   7.091 -34.774  1.00  0.85           C  
ATOM   1882  C   ALA A 131      10.989   8.084 -33.796  1.00  0.85           C  
ATOM   1883  O   ALA A 131      11.636   8.359 -32.800  1.00  0.85           O  
ATOM   1884  CB  ALA A 131      11.163   5.710 -34.305  1.00  0.85           C  
ATOM   1885  H   ALA A 131      13.599   6.509 -34.453  1.00  0.85           H  
ATOM   1886  HA  ALA A 131      11.121   7.290 -35.759  1.00  0.85           H  
ATOM   1887 1HB  ALA A 131      10.086   5.654 -34.248  1.00  0.85           H  
ATOM   1888 2HB  ALA A 131      11.539   4.980 -34.999  1.00  0.85           H  
ATOM   1889 3HB  ALA A 131      11.585   5.536 -33.329  1.00  0.85           H  
ATOM   1890  N   ARG A 132       9.798   8.616 -33.995  1.00  0.80           N  
ATOM   1891  CA  ARG A 132       9.313   9.456 -32.907  1.00  0.80           C  
ATOM   1892  C   ARG A 132       8.719   8.507 -31.872  1.00  0.80           C  
ATOM   1893  O   ARG A 132       7.956   7.616 -32.241  1.00  0.80           O  
ATOM   1894  CB  ARG A 132       8.316  10.497 -33.379  1.00  0.80           C  
ATOM   1895  CG  ARG A 132       7.848  11.485 -32.296  1.00  0.80           C  
ATOM   1896  CD  ARG A 132       8.923  12.486 -31.912  1.00  0.80           C  
ATOM   1897  NE  ARG A 132       9.295  13.399 -33.025  1.00  0.80           N  
ATOM   1898  CZ  ARG A 132      10.263  14.359 -32.951  1.00  0.80           C  
ATOM   1899  NH1 ARG A 132      10.921  14.549 -31.830  1.00  0.80           N  
ATOM   1900  NH2 ARG A 132      10.554  15.119 -33.998  1.00  0.80           N  
ATOM   1901  H   ARG A 132       9.228   8.434 -34.826  1.00  0.80           H  
ATOM   1902  HA  ARG A 132      10.146   9.989 -32.454  1.00  0.80           H  
ATOM   1903 1HB  ARG A 132       8.755  11.081 -34.178  1.00  0.80           H  
ATOM   1904 2HB  ARG A 132       7.446  10.005 -33.792  1.00  0.80           H  
ATOM   1905 1HG  ARG A 132       7.008  12.058 -32.666  1.00  0.80           H  
ATOM   1906 2HG  ARG A 132       7.546  10.937 -31.400  1.00  0.80           H  
ATOM   1907 1HD  ARG A 132       8.569  13.091 -31.077  1.00  0.80           H  
ATOM   1908 2HD  ARG A 132       9.819  11.942 -31.605  1.00  0.80           H  
ATOM   1909  HE  ARG A 132       8.807  13.290 -33.918  1.00  0.80           H  
ATOM   1910 1HH1 ARG A 132      10.701  13.994 -31.018  1.00  0.80           H  
ATOM   1911 2HH1 ARG A 132      11.632  15.265 -31.781  1.00  0.80           H  
ATOM   1912 1HH2 ARG A 132      10.061  14.989 -34.892  1.00  0.80           H  
ATOM   1913 2HH2 ARG A 132      11.268  15.823 -33.927  1.00  0.80           H  
ATOM   1914  N   PHE A 133       9.097   8.646 -30.604  1.00  0.77           N  
ATOM   1915  CA  PHE A 133       8.597   7.744 -29.572  1.00  0.77           C  
ATOM   1916  C   PHE A 133       8.003   8.536 -28.417  1.00  0.77           C  
ATOM   1917  O   PHE A 133       8.605   9.484 -27.891  1.00  0.77           O  
ATOM   1918  CB  PHE A 133       9.728   6.851 -29.089  1.00  0.77           C  
ATOM   1919  CG  PHE A 133       9.408   5.749 -28.084  1.00  0.77           C  
ATOM   1920  CD1 PHE A 133       8.870   4.536 -28.506  1.00  0.77           C  
ATOM   1921  CD2 PHE A 133       9.681   5.911 -26.734  1.00  0.77           C  
ATOM   1922  CE1 PHE A 133       8.615   3.512 -27.606  1.00  0.77           C  
ATOM   1923  CE2 PHE A 133       9.423   4.892 -25.827  1.00  0.77           C  
ATOM   1924  CZ  PHE A 133       8.891   3.691 -26.263  1.00  0.77           C  
ATOM   1925  H   PHE A 133       9.767   9.364 -30.342  1.00  0.77           H  
ATOM   1926  HA  PHE A 133       7.827   7.118 -30.003  1.00  0.77           H  
ATOM   1927 1HB  PHE A 133      10.165   6.377 -29.964  1.00  0.77           H  
ATOM   1928 2HB  PHE A 133      10.483   7.493 -28.639  1.00  0.77           H  
ATOM   1929  HD1 PHE A 133       8.660   4.397 -29.559  1.00  0.77           H  
ATOM   1930  HD2 PHE A 133      10.109   6.854 -26.389  1.00  0.77           H  
ATOM   1931  HE1 PHE A 133       8.200   2.567 -27.957  1.00  0.77           H  
ATOM   1932  HE2 PHE A 133       9.645   5.034 -24.768  1.00  0.77           H  
ATOM   1933  HZ  PHE A 133       8.697   2.890 -25.546  1.00  0.77           H  
ATOM   1934  N   VAL A 134       6.789   8.160 -28.052  1.00  0.76           N  
ATOM   1935  CA  VAL A 134       6.056   8.849 -27.014  1.00  0.76           C  
ATOM   1936  C   VAL A 134       5.661   7.918 -25.865  1.00  0.76           C  
ATOM   1937  O   VAL A 134       5.168   6.809 -26.086  1.00  0.76           O  
ATOM   1938  CB  VAL A 134       4.798   9.488 -27.640  1.00  0.76           C  
ATOM   1939  CG1 VAL A 134       4.024  10.217 -26.587  1.00  0.76           C  
ATOM   1940  CG2 VAL A 134       5.207  10.418 -28.797  1.00  0.76           C  
ATOM   1941  H   VAL A 134       6.352   7.388 -28.547  1.00  0.76           H  
ATOM   1942  HA  VAL A 134       6.685   9.639 -26.611  1.00  0.76           H  
ATOM   1943  HB  VAL A 134       4.159   8.712 -28.029  1.00  0.76           H  
ATOM   1944 1HG1 VAL A 134       3.134  10.662 -27.024  1.00  0.76           H  
ATOM   1945 2HG1 VAL A 134       3.727   9.538 -25.791  1.00  0.76           H  
ATOM   1946 3HG1 VAL A 134       4.665  10.995 -26.188  1.00  0.76           H  
ATOM   1947 1HG2 VAL A 134       4.322  10.859 -29.241  1.00  0.76           H  
ATOM   1948 2HG2 VAL A 134       5.849  11.206 -28.413  1.00  0.76           H  
ATOM   1949 3HG2 VAL A 134       5.739   9.848 -29.559  1.00  0.76           H  
ATOM   1950  N   GLU A 135       5.897   8.360 -24.637  1.00  0.77           N  
ATOM   1951  CA  GLU A 135       5.492   7.582 -23.477  1.00  0.77           C  
ATOM   1952  C   GLU A 135       4.268   8.248 -22.873  1.00  0.77           C  
ATOM   1953  O   GLU A 135       4.266   9.475 -22.708  1.00  0.77           O  
ATOM   1954  CB  GLU A 135       6.593   7.540 -22.428  1.00  0.77           C  
ATOM   1955  CG  GLU A 135       7.893   6.902 -22.889  1.00  0.77           C  
ATOM   1956  CD  GLU A 135       8.846   6.715 -21.746  1.00  0.77           C  
ATOM   1957  OE1 GLU A 135       8.370   6.348 -20.696  1.00  0.77           O  
ATOM   1958  OE2 GLU A 135      10.031   6.911 -21.902  1.00  0.77           O  
ATOM   1959  H   GLU A 135       6.329   9.271 -24.514  1.00  0.77           H  
ATOM   1960  HA  GLU A 135       5.227   6.567 -23.783  1.00  0.77           H  
ATOM   1961 1HB  GLU A 135       6.808   8.553 -22.105  1.00  0.77           H  
ATOM   1962 2HB  GLU A 135       6.237   7.001 -21.556  1.00  0.77           H  
ATOM   1963 1HG  GLU A 135       7.673   5.942 -23.350  1.00  0.77           H  
ATOM   1964 2HG  GLU A 135       8.353   7.542 -23.645  1.00  0.77           H  
ATOM   1965  N   ALA A 136       3.272   7.456 -22.474  1.00  0.81           N  
ATOM   1966  CA  ALA A 136       2.059   8.024 -21.889  1.00  0.81           C  
ATOM   1967  C   ALA A 136       1.349   7.096 -20.889  1.00  0.81           C  
ATOM   1968  O   ALA A 136       1.612   5.887 -20.834  1.00  0.81           O  
ATOM   1969  CB  ALA A 136       1.093   8.373 -23.013  1.00  0.81           C  
ATOM   1970  H   ALA A 136       3.322   6.454 -22.664  1.00  0.81           H  
ATOM   1971  HA  ALA A 136       2.338   8.925 -21.357  1.00  0.81           H  
ATOM   1972 1HB  ALA A 136       0.208   8.829 -22.596  1.00  0.81           H  
ATOM   1973 2HB  ALA A 136       1.563   9.064 -23.709  1.00  0.81           H  
ATOM   1974 3HB  ALA A 136       0.817   7.463 -23.540  1.00  0.81           H  
ATOM   1975  N   THR A 137       0.487   7.693 -20.066  1.00  0.85           N  
ATOM   1976  CA  THR A 137      -0.375   6.945 -19.145  1.00  0.85           C  
ATOM   1977  C   THR A 137      -1.825   7.413 -19.263  1.00  0.85           C  
ATOM   1978  O   THR A 137      -2.091   8.615 -19.325  1.00  0.85           O  
ATOM   1979  CB  THR A 137       0.106   7.052 -17.682  1.00  0.85           C  
ATOM   1980  OG1 THR A 137       1.426   6.518 -17.575  1.00  0.85           O  
ATOM   1981  CG2 THR A 137      -0.820   6.277 -16.750  1.00  0.85           C  
ATOM   1982  H   THR A 137       0.391   8.706 -20.141  1.00  0.85           H  
ATOM   1983  HA  THR A 137      -0.346   5.890 -19.419  1.00  0.85           H  
ATOM   1984  HB  THR A 137       0.125   8.101 -17.385  1.00  0.85           H  
ATOM   1985  HG1 THR A 137       1.437   5.622 -17.919  1.00  0.85           H  
ATOM   1986 1HG2 THR A 137      -0.457   6.363 -15.726  1.00  0.85           H  
ATOM   1987 2HG2 THR A 137      -1.824   6.682 -16.801  1.00  0.85           H  
ATOM   1988 3HG2 THR A 137      -0.838   5.223 -17.040  1.00  0.85           H  
ATOM   1989  N   ALA A 138      -2.755   6.468 -19.304  1.00  0.89           N  
ATOM   1990  CA  ALA A 138      -4.174   6.785 -19.366  1.00  0.89           C  
ATOM   1991  C   ALA A 138      -4.796   6.708 -17.978  1.00  0.89           C  
ATOM   1992  O   ALA A 138      -4.315   5.980 -17.108  1.00  0.89           O  
ATOM   1993  CB  ALA A 138      -4.887   5.848 -20.324  1.00  0.89           C  
ATOM   1994  H   ALA A 138      -2.462   5.492 -19.267  1.00  0.89           H  
ATOM   1995  HA  ALA A 138      -4.274   7.803 -19.714  1.00  0.89           H  
ATOM   1996 1HB  ALA A 138      -5.943   6.111 -20.381  1.00  0.89           H  
ATOM   1997 2HB  ALA A 138      -4.439   5.933 -21.311  1.00  0.89           H  
ATOM   1998 3HB  ALA A 138      -4.778   4.847 -19.957  1.00  0.89           H  
ATOM   1999  N   ASP A 139      -5.897   7.431 -17.782  1.00  0.93           N  
ATOM   2000  CA  ASP A 139      -6.613   7.389 -16.496  1.00  0.93           C  
ATOM   2001  C   ASP A 139      -7.680   6.290 -16.407  1.00  0.93           C  
ATOM   2002  O   ASP A 139      -8.455   6.245 -15.448  1.00  0.93           O  
ATOM   2003  CB  ASP A 139      -7.246   8.756 -16.150  1.00  0.93           C  
ATOM   2004  CG  ASP A 139      -8.346   9.257 -17.135  1.00  0.93           C  
ATOM   2005  OD1 ASP A 139      -8.488   8.699 -18.193  1.00  0.93           O  
ATOM   2006  OD2 ASP A 139      -9.048  10.202 -16.787  1.00  0.93           O  
ATOM   2007  H   ASP A 139      -6.215   8.032 -18.544  1.00  0.93           H  
ATOM   2008  HA  ASP A 139      -5.879   7.179 -15.717  1.00  0.93           H  
ATOM   2009 1HB  ASP A 139      -7.679   8.701 -15.152  1.00  0.93           H  
ATOM   2010 2HB  ASP A 139      -6.455   9.509 -16.106  1.00  0.93           H  
ATOM   2011  N   VAL A 140      -7.723   5.410 -17.401  1.00  0.96           N  
ATOM   2012  CA  VAL A 140      -8.701   4.334 -17.438  1.00  0.96           C  
ATOM   2013  C   VAL A 140      -8.060   2.966 -17.663  1.00  0.96           C  
ATOM   2014  O   VAL A 140      -6.871   2.851 -17.964  1.00  0.96           O  
ATOM   2015  CB  VAL A 140      -9.749   4.583 -18.532  1.00  0.96           C  
ATOM   2016  CG1 VAL A 140     -10.497   5.868 -18.302  1.00  0.96           C  
ATOM   2017  CG2 VAL A 140      -9.062   4.624 -19.836  1.00  0.96           C  
ATOM   2018  H   VAL A 140      -7.058   5.508 -18.152  1.00  0.96           H  
ATOM   2019  HA  VAL A 140      -9.217   4.309 -16.477  1.00  0.96           H  
ATOM   2020  HB  VAL A 140     -10.476   3.777 -18.503  1.00  0.96           H  
ATOM   2021 1HG1 VAL A 140     -11.247   6.006 -19.091  1.00  0.96           H  
ATOM   2022 2HG1 VAL A 140     -10.993   5.829 -17.331  1.00  0.96           H  
ATOM   2023 3HG1 VAL A 140      -9.804   6.697 -18.323  1.00  0.96           H  
ATOM   2024 1HG2 VAL A 140      -9.806   4.775 -20.624  1.00  0.96           H  
ATOM   2025 2HG2 VAL A 140      -8.341   5.442 -19.847  1.00  0.96           H  
ATOM   2026 3HG2 VAL A 140      -8.556   3.682 -19.968  1.00  0.96           H  
ATOM   2027  N   ALA A 141      -8.849   1.911 -17.465  1.00  1.00           N  
ATOM   2028  CA  ALA A 141      -8.409   0.528 -17.693  1.00  1.00           C  
ATOM   2029  C   ALA A 141      -8.296   0.226 -19.181  1.00  1.00           C  
ATOM   2030  O   ALA A 141      -8.950   0.861 -19.999  1.00  1.00           O  
ATOM   2031  CB  ALA A 141      -9.373  -0.454 -17.058  1.00  1.00           C  
ATOM   2032  H   ALA A 141      -9.808   2.071 -17.183  1.00  1.00           H  
ATOM   2033  HA  ALA A 141      -7.426   0.405 -17.244  1.00  1.00           H  
ATOM   2034 1HB  ALA A 141      -9.015  -1.471 -17.226  1.00  1.00           H  
ATOM   2035 2HB  ALA A 141      -9.442  -0.267 -15.985  1.00  1.00           H  
ATOM   2036 3HB  ALA A 141     -10.357  -0.340 -17.510  1.00  1.00           H  
ATOM   2037  N   LEU A 142      -7.513  -0.788 -19.544  1.00  1.06           N  
ATOM   2038  CA  LEU A 142      -7.388  -1.190 -20.948  1.00  1.06           C  
ATOM   2039  C   LEU A 142      -8.742  -1.444 -21.590  1.00  1.06           C  
ATOM   2040  O   LEU A 142      -8.999  -1.010 -22.709  1.00  1.06           O  
ATOM   2041  CB  LEU A 142      -6.583  -2.475 -21.094  1.00  1.06           C  
ATOM   2042  CG  LEU A 142      -6.386  -2.957 -22.537  1.00  1.06           C  
ATOM   2043  CD1 LEU A 142      -5.581  -1.936 -23.280  1.00  1.06           C  
ATOM   2044  CD2 LEU A 142      -5.703  -4.335 -22.559  1.00  1.06           C  
ATOM   2045  H   LEU A 142      -6.989  -1.286 -18.843  1.00  1.06           H  
ATOM   2046  HA  LEU A 142      -6.880  -0.388 -21.480  1.00  1.06           H  
ATOM   2047 1HB  LEU A 142      -5.635  -2.298 -20.691  1.00  1.06           H  
ATOM   2048 2HB  LEU A 142      -7.070  -3.273 -20.531  1.00  1.06           H  
ATOM   2049  HG  LEU A 142      -7.353  -3.030 -23.018  1.00  1.06           H  
ATOM   2050 1HD1 LEU A 142      -5.463  -2.255 -24.304  1.00  1.06           H  
ATOM   2051 2HD1 LEU A 142      -6.086  -0.984 -23.258  1.00  1.06           H  
ATOM   2052 3HD1 LEU A 142      -4.602  -1.839 -22.809  1.00  1.06           H  
ATOM   2053 1HD2 LEU A 142      -5.578  -4.674 -23.573  1.00  1.06           H  
ATOM   2054 2HD2 LEU A 142      -4.735  -4.274 -22.089  1.00  1.06           H  
ATOM   2055 3HD2 LEU A 142      -6.316  -5.042 -22.025  1.00  1.06           H  
ATOM   2056  N   ASP A 143      -9.629  -2.119 -20.862  1.00  1.14           N  
ATOM   2057  CA  ASP A 143     -10.945  -2.474 -21.380  1.00  1.14           C  
ATOM   2058  C   ASP A 143     -11.757  -1.236 -21.780  1.00  1.14           C  
ATOM   2059  O   ASP A 143     -12.706  -1.333 -22.557  1.00  1.14           O  
ATOM   2060  CB  ASP A 143     -11.724  -3.294 -20.340  1.00  1.14           C  
ATOM   2061  CG  ASP A 143     -11.162  -4.726 -20.144  1.00  1.14           C  
ATOM   2062  OD1 ASP A 143     -10.362  -5.157 -20.951  1.00  1.14           O  
ATOM   2063  OD2 ASP A 143     -11.519  -5.356 -19.188  1.00  1.14           O  
ATOM   2064  H   ASP A 143      -9.367  -2.409 -19.930  1.00  1.14           H  
ATOM   2065  HA  ASP A 143     -10.810  -3.085 -22.270  1.00  1.14           H  
ATOM   2066 1HB  ASP A 143     -11.710  -2.769 -19.383  1.00  1.14           H  
ATOM   2067 2HB  ASP A 143     -12.765  -3.370 -20.654  1.00  1.14           H  
ATOM   2068  N   SER A 144     -11.410  -0.074 -21.220  1.00  1.24           N  
ATOM   2069  CA  SER A 144     -12.102   1.162 -21.512  1.00  1.24           C  
ATOM   2070  C   SER A 144     -11.463   1.941 -22.652  1.00  1.24           C  
ATOM   2071  O   SER A 144     -11.994   2.982 -23.043  1.00  1.24           O  
ATOM   2072  CB  SER A 144     -12.128   2.045 -20.286  1.00  1.24           C  
ATOM   2073  OG  SER A 144     -12.851   1.447 -19.247  1.00  1.24           O  
ATOM   2074  H   SER A 144     -10.597  -0.012 -20.616  1.00  1.24           H  
ATOM   2075  HA  SER A 144     -13.126   0.920 -21.799  1.00  1.24           H  
ATOM   2076 1HB  SER A 144     -11.109   2.228 -19.974  1.00  1.24           H  
ATOM   2077 2HB  SER A 144     -12.573   3.007 -20.545  1.00  1.24           H  
ATOM   2078  HG  SER A 144     -13.694   1.192 -19.628  1.00  1.24           H  
ATOM   2079  N   VAL A 145     -10.319   1.483 -23.186  1.00  1.34           N  
ATOM   2080  CA  VAL A 145      -9.712   2.250 -24.257  1.00  1.34           C  
ATOM   2081  C   VAL A 145      -9.675   1.335 -25.434  1.00  1.34           C  
ATOM   2082  O   VAL A 145      -9.500   1.758 -26.575  1.00  1.34           O  
ATOM   2083  CB  VAL A 145      -8.278   2.662 -23.975  1.00  1.34           C  
ATOM   2084  CG1 VAL A 145      -8.251   3.389 -22.711  1.00  1.34           C  
ATOM   2085  CG2 VAL A 145      -7.339   1.517 -24.019  1.00  1.34           C  
ATOM   2086  H   VAL A 145      -9.891   0.613 -22.884  1.00  1.34           H  
ATOM   2087  HA  VAL A 145     -10.313   3.134 -24.491  1.00  1.34           H  
ATOM   2088  HB  VAL A 145      -8.000   3.360 -24.754  1.00  1.34           H  
ATOM   2089 1HG1 VAL A 145      -7.300   3.767 -22.519  1.00  1.34           H  
ATOM   2090 2HG1 VAL A 145      -8.941   4.183 -22.735  1.00  1.34           H  
ATOM   2091 3HG1 VAL A 145      -8.530   2.702 -21.924  1.00  1.34           H  
ATOM   2092 1HG2 VAL A 145      -6.362   1.865 -23.873  1.00  1.34           H  
ATOM   2093 2HG2 VAL A 145      -7.589   0.835 -23.259  1.00  1.34           H  
ATOM   2094 3HG2 VAL A 145      -7.376   1.023 -24.973  1.00  1.34           H  
ATOM   2095  N   MET A 146      -9.835   0.047 -25.117  1.00  1.41           N  
ATOM   2096  CA  MET A 146      -9.887  -1.070 -26.052  1.00  1.41           C  
ATOM   2097  C   MET A 146     -11.300  -1.609 -26.372  1.00  1.41           C  
ATOM   2098  O   MET A 146     -11.606  -2.734 -25.969  1.00  1.41           O  
ATOM   2099  CB  MET A 146      -9.072  -2.221 -25.495  1.00  1.41           C  
ATOM   2100  CG  MET A 146      -9.015  -3.420 -26.367  1.00  1.41           C  
ATOM   2101  SD  MET A 146      -8.051  -4.708 -25.628  1.00  1.41           S  
ATOM   2102  CE  MET A 146      -9.079  -5.186 -24.263  1.00  1.41           C  
ATOM   2103  H   MET A 146      -9.896  -0.175 -24.126  1.00  1.41           H  
ATOM   2104  HA  MET A 146      -9.437  -0.756 -26.990  1.00  1.41           H  
ATOM   2105 1HB  MET A 146      -8.059  -1.884 -25.279  1.00  1.41           H  
ATOM   2106 2HB  MET A 146      -9.517  -2.544 -24.558  1.00  1.41           H  
ATOM   2107 1HG  MET A 146     -10.021  -3.797 -26.565  1.00  1.41           H  
ATOM   2108 2HG  MET A 146      -8.563  -3.138 -27.307  1.00  1.41           H  
ATOM   2109 1HE  MET A 146      -8.588  -5.974 -23.707  1.00  1.41           H  
ATOM   2110 2HE  MET A 146      -9.241  -4.334 -23.606  1.00  1.41           H  
ATOM   2111 3HE  MET A 146     -10.038  -5.540 -24.631  1.00  1.41           H  
ATOM   2112  N   PRO A 147     -12.193  -0.872 -27.041  1.00  1.44           N  
ATOM   2113  CA  PRO A 147     -13.477  -1.338 -27.459  1.00  1.44           C  
ATOM   2114  C   PRO A 147     -13.121  -2.192 -28.622  1.00  1.44           C  
ATOM   2115  O   PRO A 147     -11.976  -2.149 -29.069  1.00  1.44           O  
ATOM   2116  CB  PRO A 147     -14.208  -0.068 -27.875  1.00  1.44           C  
ATOM   2117  CG  PRO A 147     -13.100   0.799 -28.373  1.00  1.44           C  
ATOM   2118  CD  PRO A 147     -11.939   0.493 -27.458  1.00  1.44           C  
ATOM   2119  HA  PRO A 147     -13.971  -1.900 -26.652  1.00  1.44           H  
ATOM   2120 1HB  PRO A 147     -14.956  -0.297 -28.652  1.00  1.44           H  
ATOM   2121 2HB  PRO A 147     -14.743   0.361 -27.016  1.00  1.44           H  
ATOM   2122 1HG  PRO A 147     -12.871   0.560 -29.409  1.00  1.44           H  
ATOM   2123 2HG  PRO A 147     -13.392   1.857 -28.352  1.00  1.44           H  
ATOM   2124 1HD  PRO A 147     -11.011   0.559 -28.016  1.00  1.44           H  
ATOM   2125 2HD  PRO A 147     -12.003   1.178 -26.609  1.00  1.44           H  
ATOM   2126  N   MET A 148     -14.058  -2.904 -29.191  1.00  1.42           N  
ATOM   2127  CA  MET A 148     -13.645  -3.622 -30.369  1.00  1.42           C  
ATOM   2128  C   MET A 148     -14.388  -3.053 -31.551  1.00  1.42           C  
ATOM   2129  O   MET A 148     -15.066  -3.739 -32.294  1.00  1.42           O  
ATOM   2130  CB  MET A 148     -13.817  -5.122 -30.170  1.00  1.42           C  
ATOM   2131  CG  MET A 148     -12.932  -5.657 -29.029  1.00  1.42           C  
ATOM   2132  SD  MET A 148     -12.928  -7.427 -28.860  1.00  1.42           S  
ATOM   2133  CE  MET A 148     -11.649  -7.573 -27.609  1.00  1.42           C  
ATOM   2134  H   MET A 148     -15.004  -2.952 -28.835  1.00  1.42           H  
ATOM   2135  HA  MET A 148     -12.595  -3.448 -30.560  1.00  1.42           H  
ATOM   2136 1HB  MET A 148     -14.860  -5.367 -29.967  1.00  1.42           H  
ATOM   2137 2HB  MET A 148     -13.515  -5.637 -31.064  1.00  1.42           H  
ATOM   2138 1HG  MET A 148     -11.927  -5.318 -29.137  1.00  1.42           H  
ATOM   2139 2HG  MET A 148     -13.298  -5.241 -28.093  1.00  1.42           H  
ATOM   2140 1HE  MET A 148     -11.492  -8.619 -27.363  1.00  1.42           H  
ATOM   2141 2HE  MET A 148     -10.722  -7.148 -27.980  1.00  1.42           H  
ATOM   2142 3HE  MET A 148     -11.953  -7.031 -26.715  1.00  1.42           H  
ATOM   2143  N   LYS A 149     -14.240  -1.744 -31.666  1.00  1.38           N  
ATOM   2144  CA  LYS A 149     -14.658  -0.903 -32.767  1.00  1.38           C  
ATOM   2145  C   LYS A 149     -13.633   0.228 -32.813  1.00  1.38           C  
ATOM   2146  O   LYS A 149     -13.303   0.742 -31.761  1.00  1.38           O  
ATOM   2147  CB  LYS A 149     -16.059  -0.345 -32.538  1.00  1.38           C  
ATOM   2148  CG  LYS A 149     -17.161  -1.402 -32.530  1.00  1.38           C  
ATOM   2149  CD  LYS A 149     -18.532  -0.790 -32.398  1.00  1.38           C  
ATOM   2150  CE  LYS A 149     -19.603  -1.869 -32.383  1.00  1.38           C  
ATOM   2151  NZ  LYS A 149     -20.957  -1.296 -32.215  1.00  1.38           N  
ATOM   2152  H   LYS A 149     -13.702  -1.307 -30.931  1.00  1.38           H  
ATOM   2153  HA  LYS A 149     -14.660  -1.483 -33.682  1.00  1.38           H  
ATOM   2154 1HB  LYS A 149     -16.089   0.177 -31.580  1.00  1.38           H  
ATOM   2155 2HB  LYS A 149     -16.284   0.388 -33.306  1.00  1.38           H  
ATOM   2156 1HG  LYS A 149     -17.113  -1.975 -33.454  1.00  1.38           H  
ATOM   2157 2HG  LYS A 149     -17.028  -2.080 -31.697  1.00  1.38           H  
ATOM   2158 1HD  LYS A 149     -18.591  -0.214 -31.476  1.00  1.38           H  
ATOM   2159 2HD  LYS A 149     -18.711  -0.120 -33.242  1.00  1.38           H  
ATOM   2160 1HE  LYS A 149     -19.566  -2.420 -33.326  1.00  1.38           H  
ATOM   2161 2HE  LYS A 149     -19.405  -2.558 -31.564  1.00  1.38           H  
ATOM   2162 1HZ  LYS A 149     -21.640  -2.040 -32.211  1.00  1.38           H  
ATOM   2163 2HZ  LYS A 149     -21.004  -0.791 -31.341  1.00  1.38           H  
ATOM   2164 3HZ  LYS A 149     -21.145  -0.665 -32.981  1.00  1.38           H  
ATOM   2165  N   PRO A 150     -13.033   0.594 -33.938  1.00  1.33           N  
ATOM   2166  CA  PRO A 150     -12.194   1.778 -34.045  1.00  1.33           C  
ATOM   2167  C   PRO A 150     -12.979   3.003 -33.605  1.00  1.33           C  
ATOM   2168  O   PRO A 150     -14.090   3.210 -34.124  1.00  1.33           O  
ATOM   2169  CB  PRO A 150     -11.839   1.749 -35.533  1.00  1.33           C  
ATOM   2170  CG  PRO A 150     -11.913   0.304 -35.885  1.00  1.33           C  
ATOM   2171  CD  PRO A 150     -13.065  -0.240 -35.086  1.00  1.33           C  
ATOM   2172  HA  PRO A 150     -11.291   1.639 -33.402  1.00  1.33           H  
ATOM   2173 1HB  PRO A 150     -12.502   2.395 -36.103  1.00  1.33           H  
ATOM   2174 2HB  PRO A 150     -10.817   2.106 -35.671  1.00  1.33           H  
ATOM   2175 1HG  PRO A 150     -11.980   0.165 -36.956  1.00  1.33           H  
ATOM   2176 2HG  PRO A 150     -10.978  -0.151 -35.585  1.00  1.33           H  
ATOM   2177 1HD  PRO A 150     -14.025  -0.172 -35.578  1.00  1.33           H  
ATOM   2178 2HD  PRO A 150     -12.816  -1.248 -34.799  1.00  1.33           H  
ATOM   2179  N   THR A 151     -12.450   3.826 -32.695  1.00  1.28           N  
ATOM   2180  CA  THR A 151     -13.187   5.019 -32.245  1.00  1.28           C  
ATOM   2181  C   THR A 151     -12.240   6.211 -32.071  1.00  1.28           C  
ATOM   2182  O   THR A 151     -11.053   5.997 -31.840  1.00  1.28           O  
ATOM   2183  CB  THR A 151     -13.901   4.836 -30.872  1.00  1.28           C  
ATOM   2184  OG1 THR A 151     -12.947   4.885 -29.817  1.00  1.28           O  
ATOM   2185  CG2 THR A 151     -14.615   3.535 -30.778  1.00  1.28           C  
ATOM   2186  H   THR A 151     -11.533   3.612 -32.320  1.00  1.28           H  
ATOM   2187  HA  THR A 151     -13.932   5.239 -33.006  1.00  1.28           H  
ATOM   2188  HB  THR A 151     -14.637   5.603 -30.724  1.00  1.28           H  
ATOM   2189  HG1 THR A 151     -13.394   4.614 -28.990  1.00  1.28           H  
ATOM   2190 1HG2 THR A 151     -15.090   3.462 -29.802  1.00  1.28           H  
ATOM   2191 2HG2 THR A 151     -15.369   3.449 -31.561  1.00  1.28           H  
ATOM   2192 3HG2 THR A 151     -13.902   2.761 -30.874  1.00  1.28           H  
ATOM   2193  N   PRO A 152     -12.756   7.455 -31.999  1.00  1.25           N  
ATOM   2194  CA  PRO A 152     -12.032   8.653 -31.615  1.00  1.25           C  
ATOM   2195  C   PRO A 152     -11.404   8.549 -30.205  1.00  1.25           C  
ATOM   2196  O   PRO A 152     -10.556   9.364 -29.847  1.00  1.25           O  
ATOM   2197  CB  PRO A 152     -13.113   9.739 -31.671  1.00  1.25           C  
ATOM   2198  CG  PRO A 152     -14.114   9.219 -32.674  1.00  1.25           C  
ATOM   2199  CD  PRO A 152     -14.153   7.734 -32.440  1.00  1.25           C  
ATOM   2200  HA  PRO A 152     -11.261   8.853 -32.366  1.00  1.25           H  
ATOM   2201 1HB  PRO A 152     -13.541   9.885 -30.671  1.00  1.25           H  
ATOM   2202 2HB  PRO A 152     -12.658  10.699 -31.970  1.00  1.25           H  
ATOM   2203 1HG  PRO A 152     -15.094   9.699 -32.506  1.00  1.25           H  
ATOM   2204 2HG  PRO A 152     -13.807   9.476 -33.695  1.00  1.25           H  
ATOM   2205 1HD  PRO A 152     -14.876   7.524 -31.660  1.00  1.25           H  
ATOM   2206 2HD  PRO A 152     -14.390   7.259 -33.381  1.00  1.25           H  
ATOM   2207  N   GLU A 153     -11.853   7.585 -29.371  1.00  1.21           N  
ATOM   2208  CA  GLU A 153     -11.292   7.408 -28.036  1.00  1.21           C  
ATOM   2209  C   GLU A 153      -9.985   6.663 -28.214  1.00  1.21           C  
ATOM   2210  O   GLU A 153      -8.935   7.086 -27.724  1.00  1.21           O  
ATOM   2211  CB  GLU A 153     -12.225   6.592 -27.126  1.00  1.21           C  
ATOM   2212  CG  GLU A 153     -13.539   7.250 -26.754  1.00  1.21           C  
ATOM   2213  CD  GLU A 153     -14.438   6.321 -25.941  1.00  1.21           C  
ATOM   2214  OE1 GLU A 153     -14.104   5.172 -25.804  1.00  1.21           O  
ATOM   2215  OE2 GLU A 153     -15.451   6.769 -25.467  1.00  1.21           O  
ATOM   2216  H   GLU A 153     -12.525   6.892 -29.663  1.00  1.21           H  
ATOM   2217  HA  GLU A 153     -11.088   8.379 -27.584  1.00  1.21           H  
ATOM   2218 1HB  GLU A 153     -12.449   5.651 -27.584  1.00  1.21           H  
ATOM   2219 2HB  GLU A 153     -11.717   6.366 -26.200  1.00  1.21           H  
ATOM   2220 1HG  GLU A 153     -13.325   8.144 -26.172  1.00  1.21           H  
ATOM   2221 2HG  GLU A 153     -14.056   7.549 -27.665  1.00  1.21           H  
ATOM   2222  N   VAL A 154     -10.034   5.600 -29.029  1.00  1.16           N  
ATOM   2223  CA  VAL A 154      -8.870   4.763 -29.294  1.00  1.16           C  
ATOM   2224  C   VAL A 154      -7.801   5.633 -29.896  1.00  1.16           C  
ATOM   2225  O   VAL A 154      -6.631   5.563 -29.539  1.00  1.16           O  
ATOM   2226  CB  VAL A 154      -9.178   3.663 -30.325  1.00  1.16           C  
ATOM   2227  CG1 VAL A 154      -7.888   2.938 -30.690  1.00  1.16           C  
ATOM   2228  CG2 VAL A 154     -10.204   2.740 -29.802  1.00  1.16           C  
ATOM   2229  H   VAL A 154     -10.929   5.347 -29.446  1.00  1.16           H  
ATOM   2230  HA  VAL A 154      -8.514   4.326 -28.350  1.00  1.16           H  
ATOM   2231  HB  VAL A 154      -9.552   4.124 -31.234  1.00  1.16           H  
ATOM   2232 1HG1 VAL A 154      -8.109   2.176 -31.438  1.00  1.16           H  
ATOM   2233 2HG1 VAL A 154      -7.173   3.653 -31.092  1.00  1.16           H  
ATOM   2234 3HG1 VAL A 154      -7.473   2.466 -29.800  1.00  1.16           H  
ATOM   2235 1HG2 VAL A 154     -10.430   1.988 -30.541  1.00  1.16           H  
ATOM   2236 2HG2 VAL A 154      -9.824   2.280 -28.915  1.00  1.16           H  
ATOM   2237 3HG2 VAL A 154     -11.102   3.289 -29.569  1.00  1.16           H  
ATOM   2238  N   LEU A 155      -8.250   6.504 -30.783  1.00  1.12           N  
ATOM   2239  CA  LEU A 155      -7.437   7.446 -31.513  1.00  1.12           C  
ATOM   2240  C   LEU A 155      -6.563   8.332 -30.594  1.00  1.12           C  
ATOM   2241  O   LEU A 155      -5.487   8.774 -31.006  1.00  1.12           O  
ATOM   2242  CB  LEU A 155      -8.342   8.297 -32.392  1.00  1.12           C  
ATOM   2243  CG  LEU A 155      -7.660   9.142 -33.423  1.00  1.12           C  
ATOM   2244  CD1 LEU A 155      -6.857   8.220 -34.357  1.00  1.12           C  
ATOM   2245  CD2 LEU A 155      -8.730   9.920 -34.192  1.00  1.12           C  
ATOM   2246  H   LEU A 155      -9.247   6.471 -31.006  1.00  1.12           H  
ATOM   2247  HA  LEU A 155      -6.789   6.885 -32.177  1.00  1.12           H  
ATOM   2248 1HB  LEU A 155      -9.051   7.643 -32.896  1.00  1.12           H  
ATOM   2249 2HB  LEU A 155      -8.892   8.971 -31.748  1.00  1.12           H  
ATOM   2250  HG  LEU A 155      -6.968   9.838 -32.945  1.00  1.12           H  
ATOM   2251 1HD1 LEU A 155      -6.356   8.815 -35.119  1.00  1.12           H  
ATOM   2252 2HD1 LEU A 155      -6.109   7.676 -33.777  1.00  1.12           H  
ATOM   2253 3HD1 LEU A 155      -7.522   7.508 -34.838  1.00  1.12           H  
ATOM   2254 1HD2 LEU A 155      -8.256  10.537 -34.956  1.00  1.12           H  
ATOM   2255 2HD2 LEU A 155      -9.414   9.224 -34.661  1.00  1.12           H  
ATOM   2256 3HD2 LEU A 155      -9.282  10.556 -33.498  1.00  1.12           H  
ATOM   2257  N   SER A 156      -7.007   8.617 -29.359  1.00  1.09           N  
ATOM   2258  CA  SER A 156      -6.246   9.479 -28.447  1.00  1.09           C  
ATOM   2259  C   SER A 156      -4.922   8.832 -28.006  1.00  1.09           C  
ATOM   2260  O   SER A 156      -4.048   9.498 -27.449  1.00  1.09           O  
ATOM   2261  CB  SER A 156      -7.070   9.842 -27.225  1.00  1.09           C  
ATOM   2262  OG  SER A 156      -7.282   8.742 -26.401  1.00  1.09           O  
ATOM   2263  H   SER A 156      -7.870   8.199 -29.016  1.00  1.09           H  
ATOM   2264  HA  SER A 156      -6.007  10.400 -28.982  1.00  1.09           H  
ATOM   2265 1HB  SER A 156      -6.560  10.623 -26.663  1.00  1.09           H  
ATOM   2266 2HB  SER A 156      -8.032  10.241 -27.546  1.00  1.09           H  
ATOM   2267  HG  SER A 156      -7.854   8.127 -26.911  1.00  1.09           H  
ATOM   2268  N   LEU A 157      -4.772   7.532 -28.260  1.00  1.11           N  
ATOM   2269  CA  LEU A 157      -3.566   6.779 -27.939  1.00  1.11           C  
ATOM   2270  C   LEU A 157      -2.520   6.899 -29.071  1.00  1.11           C  
ATOM   2271  O   LEU A 157      -1.438   6.313 -28.992  1.00  1.11           O  
ATOM   2272  CB  LEU A 157      -3.957   5.303 -27.727  1.00  1.11           C  
ATOM   2273  CG  LEU A 157      -4.881   5.040 -26.518  1.00  1.11           C  
ATOM   2274  CD1 LEU A 157      -5.383   3.629 -26.542  1.00  1.11           C  
ATOM   2275  CD2 LEU A 157      -4.091   5.248 -25.252  1.00  1.11           C  
ATOM   2276  H   LEU A 157      -5.530   7.021 -28.713  1.00  1.11           H  
ATOM   2277  HA  LEU A 157      -3.142   7.178 -27.018  1.00  1.11           H  
ATOM   2278 1HB  LEU A 157      -4.462   4.948 -28.614  1.00  1.11           H  
ATOM   2279 2HB  LEU A 157      -3.052   4.714 -27.596  1.00  1.11           H  
ATOM   2280  HG  LEU A 157      -5.737   5.723 -26.555  1.00  1.11           H  
ATOM   2281 1HD1 LEU A 157      -6.005   3.466 -25.697  1.00  1.11           H  
ATOM   2282 2HD1 LEU A 157      -5.958   3.469 -27.459  1.00  1.11           H  
ATOM   2283 3HD1 LEU A 157      -4.560   2.950 -26.510  1.00  1.11           H  
ATOM   2284 1HD2 LEU A 157      -4.717   5.067 -24.382  1.00  1.11           H  
ATOM   2285 2HD2 LEU A 157      -3.261   4.554 -25.245  1.00  1.11           H  
ATOM   2286 3HD2 LEU A 157      -3.708   6.259 -25.219  1.00  1.11           H  
ATOM   2287  N   HIS A 158      -2.865   7.636 -30.148  1.00  1.21           N  
ATOM   2288  CA  HIS A 158      -2.010   7.759 -31.329  1.00  1.21           C  
ATOM   2289  C   HIS A 158      -1.744   9.205 -31.752  1.00  1.21           C  
ATOM   2290  O   HIS A 158      -2.565   9.792 -32.456  1.00  1.21           O  
ATOM   2291  CB  HIS A 158      -2.730   7.104 -32.496  1.00  1.21           C  
ATOM   2292  CG  HIS A 158      -3.106   5.777 -32.170  1.00  1.21           C  
ATOM   2293  ND1 HIS A 158      -2.293   4.712 -32.312  1.00  1.21           N  
ATOM   2294  CD2 HIS A 158      -4.224   5.332 -31.614  1.00  1.21           C  
ATOM   2295  CE1 HIS A 158      -2.918   3.655 -31.860  1.00  1.21           C  
ATOM   2296  NE2 HIS A 158      -4.095   4.020 -31.433  1.00  1.21           N  
ATOM   2297  H   HIS A 158      -3.772   8.103 -30.175  1.00  1.21           H  
ATOM   2298  HA  HIS A 158      -1.071   7.243 -31.157  1.00  1.21           H  
ATOM   2299 1HB  HIS A 158      -3.632   7.672 -32.746  1.00  1.21           H  
ATOM   2300 2HB  HIS A 158      -2.084   7.089 -33.374  1.00  1.21           H  
ATOM   2301  HD2 HIS A 158      -5.054   5.924 -31.344  1.00  1.21           H  
ATOM   2302  HE1 HIS A 158      -2.535   2.669 -31.823  1.00  1.21           H  
ATOM   2303  HE2 HIS A 158      -4.809   3.443 -31.014  1.00  1.21           H  
ATOM   2304  N   PRO A 159      -0.624   9.818 -31.369  1.00  1.39           N  
ATOM   2305  CA  PRO A 159      -0.286  11.172 -31.744  1.00  1.39           C  
ATOM   2306  C   PRO A 159      -0.335  11.275 -33.262  1.00  1.39           C  
ATOM   2307  O   PRO A 159       0.111  10.372 -33.974  1.00  1.39           O  
ATOM   2308  CB  PRO A 159       1.124  11.328 -31.183  1.00  1.39           C  
ATOM   2309  CG  PRO A 159       1.143  10.387 -30.018  1.00  1.39           C  
ATOM   2310  CD  PRO A 159       0.313   9.185 -30.466  1.00  1.39           C  
ATOM   2311  HA  PRO A 159      -0.990  11.870 -31.274  1.00  1.39           H  
ATOM   2312 1HB  PRO A 159       1.843  11.083 -31.948  1.00  1.39           H  
ATOM   2313 2HB  PRO A 159       1.305  12.372 -30.895  1.00  1.39           H  
ATOM   2314 1HG  PRO A 159       2.161  10.114 -29.729  1.00  1.39           H  
ATOM   2315 2HG  PRO A 159       0.700  10.890 -29.148  1.00  1.39           H  
ATOM   2316 1HD  PRO A 159       0.921   8.445 -30.989  1.00  1.39           H  
ATOM   2317 2HD  PRO A 159      -0.211   8.755 -29.602  1.00  1.39           H  
ATOM   2318  N   SER A 160      -0.886  12.376 -33.747  1.00  1.66           N  
ATOM   2319  CA  SER A 160      -1.038  12.608 -35.175  1.00  1.66           C  
ATOM   2320  C   SER A 160       0.271  12.712 -35.935  1.00  1.66           C  
ATOM   2321  O   SER A 160       1.220  13.351 -35.484  1.00  1.66           O  
ATOM   2322  CB  SER A 160      -1.839  13.874 -35.394  1.00  1.66           C  
ATOM   2323  OG  SER A 160      -1.861  14.238 -36.743  1.00  1.66           O  
ATOM   2324  H   SER A 160      -1.225  13.073 -33.102  1.00  1.66           H  
ATOM   2325  HA  SER A 160      -1.600  11.768 -35.588  1.00  1.66           H  
ATOM   2326 1HB  SER A 160      -2.858  13.725 -35.041  1.00  1.66           H  
ATOM   2327 2HB  SER A 160      -1.402  14.680 -34.808  1.00  1.66           H  
ATOM   2328  HG  SER A 160      -2.512  13.660 -37.230  1.00  1.66           H  
ATOM   2329  N   GLY A 161       0.285  12.120 -37.127  1.00  2.00           N  
ATOM   2330  CA  GLY A 161       1.404  12.196 -38.061  1.00  2.00           C  
ATOM   2331  C   GLY A 161       1.119  13.255 -39.128  1.00  2.00           C  
ATOM   2332  O   GLY A 161       1.773  13.301 -40.165  1.00  2.00           O  
ATOM   2333  H   GLY A 161      -0.540  11.607 -37.413  1.00  2.00           H  
ATOM   2334 1HA  GLY A 161       2.319  12.441 -37.524  1.00  2.00           H  
ATOM   2335 2HA  GLY A 161       1.553  11.223 -38.534  1.00  2.00           H  
ATOM   2336  N   ASP A 162       0.087  14.061 -38.896  1.00  2.32           N  
ATOM   2337  CA  ASP A 162      -0.370  15.041 -39.870  1.00  2.32           C  
ATOM   2338  C   ASP A 162       0.212  16.441 -39.644  1.00  2.32           C  
ATOM   2339  O   ASP A 162       0.488  17.181 -40.592  1.00  2.32           O  
ATOM   2340  CB  ASP A 162      -1.891  15.143 -39.738  1.00  2.32           C  
ATOM   2341  CG  ASP A 162      -2.601  13.799 -39.967  1.00  2.32           C  
ATOM   2342  OD1 ASP A 162      -2.611  13.314 -41.075  1.00  2.32           O  
ATOM   2343  OD2 ASP A 162      -3.054  13.220 -38.969  1.00  2.32           O  
ATOM   2344  H   ASP A 162      -0.415  13.994 -38.020  1.00  2.32           H  
ATOM   2345  HA  ASP A 162      -0.096  14.697 -40.867  1.00  2.32           H  
ATOM   2346 1HB  ASP A 162      -2.154  15.541 -38.766  1.00  2.32           H  
ATOM   2347 2HB  ASP A 162      -2.263  15.853 -40.474  1.00  2.32           H  
ATOM   2348  N   ASP A 163       0.422  16.811 -38.380  1.00  2.47           N  
ATOM   2349  CA  ASP A 163       0.769  18.193 -38.036  1.00  2.47           C  
ATOM   2350  C   ASP A 163       2.242  18.558 -38.225  1.00  2.47           C  
ATOM   2351  O   ASP A 163       2.944  18.880 -37.268  1.00  2.47           O  
ATOM   2352  CB  ASP A 163       0.371  18.462 -36.576  1.00  2.47           C  
ATOM   2353  CG  ASP A 163       0.370  19.952 -36.176  1.00  2.47           C  
ATOM   2354  OD1 ASP A 163       0.314  20.794 -37.041  1.00  2.47           O  
ATOM   2355  OD2 ASP A 163       0.416  20.220 -34.995  1.00  2.47           O  
ATOM   2356  H   ASP A 163       0.264  16.142 -37.639  1.00  2.47           H  
ATOM   2357  HA  ASP A 163       0.177  18.851 -38.676  1.00  2.47           H  
ATOM   2358 1HB  ASP A 163      -0.625  18.057 -36.400  1.00  2.47           H  
ATOM   2359 2HB  ASP A 163       1.056  17.931 -35.916  1.00  2.47           H  
ATOM   2360  N   GLY A 164       2.700  18.511 -39.468  1.00  2.38           N  
ATOM   2361  CA  GLY A 164       4.053  18.937 -39.815  1.00  2.38           C  
ATOM   2362  C   GLY A 164       5.260  18.115 -39.298  1.00  2.38           C  
ATOM   2363  O   GLY A 164       6.289  18.728 -39.015  1.00  2.38           O  
ATOM   2364  H   GLY A 164       2.046  18.196 -40.184  1.00  2.38           H  
ATOM   2365 1HA  GLY A 164       4.114  18.975 -40.905  1.00  2.38           H  
ATOM   2366 2HA  GLY A 164       4.169  19.969 -39.490  1.00  2.38           H  
ATOM   2367  N   PRO A 165       5.199  16.784 -39.120  1.00  2.07           N  
ATOM   2368  CA  PRO A 165       6.298  15.981 -38.612  1.00  2.07           C  
ATOM   2369  C   PRO A 165       7.394  15.870 -39.643  1.00  2.07           C  
ATOM   2370  O   PRO A 165       7.130  16.045 -40.838  1.00  2.07           O  
ATOM   2371  CB  PRO A 165       5.658  14.615 -38.397  1.00  2.07           C  
ATOM   2372  CG  PRO A 165       4.574  14.561 -39.417  1.00  2.07           C  
ATOM   2373  CD  PRO A 165       4.021  15.975 -39.500  1.00  2.07           C  
ATOM   2374  HA  PRO A 165       6.679  16.408 -37.668  1.00  2.07           H  
ATOM   2375 1HB  PRO A 165       6.409  13.820 -38.534  1.00  2.07           H  
ATOM   2376 2HB  PRO A 165       5.289  14.526 -37.367  1.00  2.07           H  
ATOM   2377 1HG  PRO A 165       4.967  14.198 -40.379  1.00  2.07           H  
ATOM   2378 2HG  PRO A 165       3.853  13.831 -39.090  1.00  2.07           H  
ATOM   2379 1HD  PRO A 165       3.677  16.200 -40.519  1.00  2.07           H  
ATOM   2380 2HD  PRO A 165       3.229  16.041 -38.751  1.00  2.07           H  
ATOM   2381  N   GLU A 166       8.603  15.538 -39.212  1.00  1.68           N  
ATOM   2382  CA  GLU A 166       9.665  15.264 -40.160  1.00  1.68           C  
ATOM   2383  C   GLU A 166      10.252  13.908 -39.794  1.00  1.68           C  
ATOM   2384  O   GLU A 166      11.473  13.717 -39.720  1.00  1.68           O  
ATOM   2385  CB  GLU A 166      10.727  16.368 -40.111  1.00  1.68           C  
ATOM   2386  CG  GLU A 166      10.229  17.779 -40.436  1.00  1.68           C  
ATOM   2387  CD  GLU A 166      11.341  18.814 -40.431  1.00  1.68           C  
ATOM   2388  OE1 GLU A 166      12.443  18.474 -40.070  1.00  1.68           O  
ATOM   2389  OE2 GLU A 166      11.085  19.940 -40.797  1.00  1.68           O  
ATOM   2390  H   GLU A 166       8.789  15.412 -38.210  1.00  1.68           H  
ATOM   2391  HA  GLU A 166       9.249  15.203 -41.166  1.00  1.68           H  
ATOM   2392 1HB  GLU A 166      11.214  16.374 -39.138  1.00  1.68           H  
ATOM   2393 2HB  GLU A 166      11.464  16.160 -40.845  1.00  1.68           H  
ATOM   2394 1HG  GLU A 166       9.759  17.764 -41.419  1.00  1.68           H  
ATOM   2395 2HG  GLU A 166       9.468  18.064 -39.706  1.00  1.68           H  
ATOM   2396  N   GLU A 167       9.333  12.957 -39.623  1.00  1.31           N  
ATOM   2397  CA  GLU A 167       9.610  11.571 -39.259  1.00  1.31           C  
ATOM   2398  C   GLU A 167       8.716  10.678 -40.104  1.00  1.31           C  
ATOM   2399  O   GLU A 167       7.614  11.085 -40.478  1.00  1.31           O  
ATOM   2400  CB  GLU A 167       9.311  11.319 -37.774  1.00  1.31           C  
ATOM   2401  CG  GLU A 167       9.909  12.345 -36.812  1.00  1.31           C  
ATOM   2402  CD  GLU A 167       8.963  13.498 -36.551  1.00  1.31           C  
ATOM   2403  OE1 GLU A 167       7.812  13.251 -36.319  1.00  1.31           O  
ATOM   2404  OE2 GLU A 167       9.387  14.630 -36.607  1.00  1.31           O  
ATOM   2405  H   GLU A 167       8.368  13.236 -39.740  1.00  1.31           H  
ATOM   2406  HA  GLU A 167      10.655  11.335 -39.478  1.00  1.31           H  
ATOM   2407 1HB  GLU A 167       8.232  11.301 -37.618  1.00  1.31           H  
ATOM   2408 2HB  GLU A 167       9.695  10.335 -37.489  1.00  1.31           H  
ATOM   2409 1HG  GLU A 167      10.143  11.854 -35.871  1.00  1.31           H  
ATOM   2410 2HG  GLU A 167      10.844  12.723 -37.221  1.00  1.31           H  
ATOM   2411  N   LEU A 168       9.150   9.456 -40.377  1.00  1.04           N  
ATOM   2412  CA  LEU A 168       8.317   8.550 -41.165  1.00  1.04           C  
ATOM   2413  C   LEU A 168       7.452   7.622 -40.324  1.00  1.04           C  
ATOM   2414  O   LEU A 168       6.552   6.942 -40.836  1.00  1.04           O  
ATOM   2415  CB  LEU A 168       9.228   7.770 -42.091  1.00  1.04           C  
ATOM   2416  CG  LEU A 168       9.988   8.709 -42.964  1.00  1.04           C  
ATOM   2417  CD1 LEU A 168      10.898   7.964 -43.908  1.00  1.04           C  
ATOM   2418  CD2 LEU A 168       9.002   9.589 -43.638  1.00  1.04           C  
ATOM   2419  H   LEU A 168      10.069   9.165 -40.062  1.00  1.04           H  
ATOM   2420  HA  LEU A 168       7.645   9.149 -41.780  1.00  1.04           H  
ATOM   2421 1HB  LEU A 168       9.940   7.187 -41.498  1.00  1.04           H  
ATOM   2422 2HB  LEU A 168       8.637   7.099 -42.704  1.00  1.04           H  
ATOM   2423  HG  LEU A 168      10.628   9.326 -42.341  1.00  1.04           H  
ATOM   2424 1HD1 LEU A 168      11.446   8.677 -44.510  1.00  1.04           H  
ATOM   2425 2HD1 LEU A 168      11.599   7.361 -43.335  1.00  1.04           H  
ATOM   2426 3HD1 LEU A 168      10.318   7.324 -44.553  1.00  1.04           H  
ATOM   2427 1HD2 LEU A 168       9.487  10.267 -44.210  1.00  1.04           H  
ATOM   2428 2HD2 LEU A 168       8.364   9.032 -44.246  1.00  1.04           H  
ATOM   2429 3HD2 LEU A 168       8.403  10.117 -42.908  1.00  1.04           H  
ATOM   2430  N   MET A 169       7.705   7.620 -39.023  1.00  0.86           N  
ATOM   2431  CA  MET A 169       6.947   6.778 -38.116  1.00  0.86           C  
ATOM   2432  C   MET A 169       6.893   7.370 -36.724  1.00  0.86           C  
ATOM   2433  O   MET A 169       7.858   8.007 -36.272  1.00  0.86           O  
ATOM   2434  CB  MET A 169       7.601   5.424 -37.971  1.00  0.86           C  
ATOM   2435  CG  MET A 169       8.935   5.556 -37.293  1.00  0.86           C  
ATOM   2436  SD  MET A 169       9.744   4.055 -37.060  1.00  0.86           S  
ATOM   2437  CE  MET A 169       8.814   3.311 -35.800  1.00  0.86           C  
ATOM   2438  H   MET A 169       8.441   8.208 -38.663  1.00  0.86           H  
ATOM   2439  HA  MET A 169       5.936   6.681 -38.492  1.00  0.86           H  
ATOM   2440 1HB  MET A 169       6.960   4.772 -37.375  1.00  0.86           H  
ATOM   2441 2HB  MET A 169       7.738   4.959 -38.951  1.00  0.86           H  
ATOM   2442 1HG  MET A 169       9.585   6.202 -37.886  1.00  0.86           H  
ATOM   2443 2HG  MET A 169       8.787   6.020 -36.322  1.00  0.86           H  
ATOM   2444 1HE  MET A 169       9.229   2.332 -35.578  1.00  0.86           H  
ATOM   2445 2HE  MET A 169       8.840   3.928 -34.920  1.00  0.86           H  
ATOM   2446 3HE  MET A 169       7.802   3.211 -36.117  1.00  0.86           H  
ATOM   2447  N   LEU A 170       5.817   7.043 -36.018  1.00  0.75           N  
ATOM   2448  CA  LEU A 170       5.654   7.407 -34.627  1.00  0.75           C  
ATOM   2449  C   LEU A 170       5.072   6.254 -33.811  1.00  0.75           C  
ATOM   2450  O   LEU A 170       4.097   5.606 -34.197  1.00  0.75           O  
ATOM   2451  CB  LEU A 170       4.758   8.653 -34.502  1.00  0.75           C  
ATOM   2452  CG  LEU A 170       4.583   9.229 -33.083  1.00  0.75           C  
ATOM   2453  CD1 LEU A 170       4.338  10.726 -33.189  1.00  0.75           C  
ATOM   2454  CD2 LEU A 170       3.409   8.568 -32.381  1.00  0.75           C  
ATOM   2455  H   LEU A 170       5.076   6.531 -36.487  1.00  0.75           H  
ATOM   2456  HA  LEU A 170       6.632   7.644 -34.226  1.00  0.75           H  
ATOM   2457 1HB  LEU A 170       5.179   9.439 -35.125  1.00  0.75           H  
ATOM   2458 2HB  LEU A 170       3.783   8.418 -34.875  1.00  0.75           H  
ATOM   2459  HG  LEU A 170       5.496   9.054 -32.508  1.00  0.75           H  
ATOM   2460 1HD1 LEU A 170       4.230  11.149 -32.192  1.00  0.75           H  
ATOM   2461 2HD1 LEU A 170       5.168  11.198 -33.695  1.00  0.75           H  
ATOM   2462 3HD1 LEU A 170       3.424  10.904 -33.765  1.00  0.75           H  
ATOM   2463 1HD2 LEU A 170       3.324   8.988 -31.389  1.00  0.75           H  
ATOM   2464 2HD2 LEU A 170       2.492   8.757 -32.949  1.00  0.75           H  
ATOM   2465 3HD2 LEU A 170       3.559   7.508 -32.300  1.00  0.75           H  
ATOM   2466  N   ILE A 171       5.691   6.000 -32.679  1.00  0.70           N  
ATOM   2467  CA  ILE A 171       5.253   4.991 -31.733  1.00  0.70           C  
ATOM   2468  C   ILE A 171       4.887   5.564 -30.389  1.00  0.70           C  
ATOM   2469  O   ILE A 171       5.635   6.363 -29.836  1.00  0.70           O  
ATOM   2470  CB  ILE A 171       6.333   3.926 -31.547  1.00  0.70           C  
ATOM   2471  CG1 ILE A 171       6.502   3.143 -32.824  1.00  0.70           C  
ATOM   2472  CG2 ILE A 171       6.028   3.039 -30.368  1.00  0.70           C  
ATOM   2473  CD1 ILE A 171       7.695   2.295 -32.827  1.00  0.70           C  
ATOM   2474  H   ILE A 171       6.506   6.560 -32.450  1.00  0.70           H  
ATOM   2475  HA  ILE A 171       4.368   4.506 -32.139  1.00  0.70           H  
ATOM   2476  HB  ILE A 171       7.279   4.432 -31.371  1.00  0.70           H  
ATOM   2477 1HG1 ILE A 171       5.629   2.501 -32.926  1.00  0.70           H  
ATOM   2478 2HG1 ILE A 171       6.546   3.814 -33.677  1.00  0.70           H  
ATOM   2479 1HG2 ILE A 171       6.832   2.339 -30.259  1.00  0.70           H  
ATOM   2480 2HG2 ILE A 171       5.953   3.639 -29.463  1.00  0.70           H  
ATOM   2481 3HG2 ILE A 171       5.083   2.512 -30.535  1.00  0.70           H  
ATOM   2482 1HD1 ILE A 171       7.742   1.724 -33.749  1.00  0.70           H  
ATOM   2483 2HD1 ILE A 171       8.560   2.929 -32.740  1.00  0.70           H  
ATOM   2484 3HD1 ILE A 171       7.667   1.626 -32.001  1.00  0.70           H  
ATOM   2485  N   GLN A 172       3.739   5.162 -29.870  1.00  0.68           N  
ATOM   2486  CA  GLN A 172       3.359   5.600 -28.538  1.00  0.68           C  
ATOM   2487  C   GLN A 172       3.058   4.405 -27.681  1.00  0.68           C  
ATOM   2488  O   GLN A 172       2.352   3.483 -28.086  1.00  0.68           O  
ATOM   2489  CB  GLN A 172       2.170   6.577 -28.502  1.00  0.68           C  
ATOM   2490  CG  GLN A 172       1.810   7.009 -27.017  1.00  0.68           C  
ATOM   2491  CD  GLN A 172       0.797   8.132 -26.880  1.00  0.68           C  
ATOM   2492  OE1 GLN A 172       1.035   9.238 -27.332  1.00  0.68           O  
ATOM   2493  NE2 GLN A 172      -0.320   7.874 -26.241  1.00  0.68           N  
ATOM   2494  H   GLN A 172       3.168   4.496 -30.392  1.00  0.68           H  
ATOM   2495  HA  GLN A 172       4.205   6.107 -28.097  1.00  0.68           H  
ATOM   2496 1HB  GLN A 172       2.410   7.465 -29.078  1.00  0.68           H  
ATOM   2497 2HB  GLN A 172       1.289   6.113 -28.951  1.00  0.68           H  
ATOM   2498 1HG  GLN A 172       1.394   6.143 -26.507  1.00  0.68           H  
ATOM   2499 2HG  GLN A 172       2.713   7.316 -26.509  1.00  0.68           H  
ATOM   2500 1HE2 GLN A 172      -1.005   8.595 -26.127  1.00  0.68           H  
ATOM   2501 2HE2 GLN A 172      -0.477   6.966 -25.842  1.00  0.68           H  
ATOM   2502  N   VAL A 173       3.608   4.405 -26.495  1.00  0.69           N  
ATOM   2503  CA  VAL A 173       3.334   3.315 -25.593  1.00  0.69           C  
ATOM   2504  C   VAL A 173       2.572   3.861 -24.414  1.00  0.69           C  
ATOM   2505  O   VAL A 173       3.058   4.779 -23.741  1.00  0.69           O  
ATOM   2506  CB  VAL A 173       4.619   2.660 -25.135  1.00  0.69           C  
ATOM   2507  CG1 VAL A 173       4.260   1.558 -24.208  1.00  0.69           C  
ATOM   2508  CG2 VAL A 173       5.411   2.177 -26.356  1.00  0.69           C  
ATOM   2509  H   VAL A 173       4.208   5.188 -26.225  1.00  0.69           H  
ATOM   2510  HA  VAL A 173       2.718   2.568 -26.093  1.00  0.69           H  
ATOM   2511  HB  VAL A 173       5.221   3.382 -24.578  1.00  0.69           H  
ATOM   2512 1HG1 VAL A 173       5.137   1.092 -23.857  1.00  0.69           H  
ATOM   2513 2HG1 VAL A 173       3.703   1.955 -23.359  1.00  0.69           H  
ATOM   2514 3HG1 VAL A 173       3.643   0.830 -24.740  1.00  0.69           H  
ATOM   2515 1HG2 VAL A 173       6.333   1.724 -26.030  1.00  0.69           H  
ATOM   2516 2HG2 VAL A 173       4.818   1.456 -26.915  1.00  0.69           H  
ATOM   2517 3HG2 VAL A 173       5.642   3.027 -26.994  1.00  0.69           H  
ATOM   2518  N   THR A 174       1.378   3.315 -24.185  1.00  0.72           N  
ATOM   2519  CA  THR A 174       0.541   3.840 -23.123  1.00  0.72           C  
ATOM   2520  C   THR A 174       0.277   2.782 -22.066  1.00  0.72           C  
ATOM   2521  O   THR A 174      -0.021   1.625 -22.384  1.00  0.72           O  
ATOM   2522  CB  THR A 174      -0.810   4.392 -23.653  1.00  0.72           C  
ATOM   2523  OG1 THR A 174      -0.580   5.413 -24.631  1.00  0.72           O  
ATOM   2524  CG2 THR A 174      -1.615   5.024 -22.504  1.00  0.72           C  
ATOM   2525  H   THR A 174       1.075   2.527 -24.763  1.00  0.72           H  
ATOM   2526  HA  THR A 174       1.063   4.661 -22.666  1.00  0.72           H  
ATOM   2527  HB  THR A 174      -1.381   3.617 -24.082  1.00  0.72           H  
ATOM   2528  HG1 THR A 174      -0.337   4.985 -25.458  1.00  0.72           H  
ATOM   2529 1HG2 THR A 174      -2.547   5.417 -22.880  1.00  0.72           H  
ATOM   2530 2HG2 THR A 174      -1.832   4.283 -21.748  1.00  0.72           H  
ATOM   2531 3HG2 THR A 174      -1.042   5.831 -22.064  1.00  0.72           H  
ATOM   2532  N   ARG A 175       0.409   3.178 -20.804  1.00  0.75           N  
ATOM   2533  CA  ARG A 175       0.070   2.288 -19.694  1.00  0.75           C  
ATOM   2534  C   ARG A 175      -1.302   2.657 -19.151  1.00  0.75           C  
ATOM   2535  O   ARG A 175      -1.721   3.816 -19.234  1.00  0.75           O  
ATOM   2536  CB  ARG A 175       1.119   2.308 -18.593  1.00  0.75           C  
ATOM   2537  CG  ARG A 175       2.512   1.872 -19.060  1.00  0.75           C  
ATOM   2538  CD  ARG A 175       2.494   0.470 -19.605  1.00  0.75           C  
ATOM   2539  NE  ARG A 175       2.166  -0.561 -18.616  1.00  0.75           N  
ATOM   2540  CZ  ARG A 175       3.072  -1.200 -17.841  1.00  0.75           C  
ATOM   2541  NH1 ARG A 175       4.360  -0.926 -17.957  1.00  0.75           N  
ATOM   2542  NH2 ARG A 175       2.674  -2.119 -16.971  1.00  0.75           N  
ATOM   2543  H   ARG A 175       0.737   4.131 -20.635  1.00  0.75           H  
ATOM   2544  HA  ARG A 175       0.011   1.264 -20.066  1.00  0.75           H  
ATOM   2545 1HB  ARG A 175       1.198   3.314 -18.184  1.00  0.75           H  
ATOM   2546 2HB  ARG A 175       0.809   1.644 -17.785  1.00  0.75           H  
ATOM   2547 1HG  ARG A 175       2.854   2.539 -19.855  1.00  0.75           H  
ATOM   2548 2HG  ARG A 175       3.211   1.912 -18.225  1.00  0.75           H  
ATOM   2549 1HD  ARG A 175       1.741   0.425 -20.380  1.00  0.75           H  
ATOM   2550 2HD  ARG A 175       3.468   0.242 -20.026  1.00  0.75           H  
ATOM   2551  HE  ARG A 175       1.174  -0.813 -18.507  1.00  0.75           H  
ATOM   2552 1HH1 ARG A 175       4.677  -0.241 -18.629  1.00  0.75           H  
ATOM   2553 2HH1 ARG A 175       5.036  -1.417 -17.390  1.00  0.75           H  
ATOM   2554 1HH2 ARG A 175       1.672  -2.365 -16.891  1.00  0.75           H  
ATOM   2555 2HH2 ARG A 175       3.353  -2.598 -16.403  1.00  0.75           H  
ATOM   2556  N   PHE A 176      -1.999   1.666 -18.610  1.00  0.78           N  
ATOM   2557  CA  PHE A 176      -3.361   1.865 -18.114  1.00  0.78           C  
ATOM   2558  C   PHE A 176      -3.523   1.739 -16.612  1.00  0.78           C  
ATOM   2559  O   PHE A 176      -2.637   1.243 -15.912  1.00  0.78           O  
ATOM   2560  CB  PHE A 176      -4.268   0.914 -18.876  1.00  0.78           C  
ATOM   2561  CG  PHE A 176      -4.178   1.299 -20.275  1.00  0.78           C  
ATOM   2562  CD1 PHE A 176      -3.234   0.752 -21.038  1.00  0.78           C  
ATOM   2563  CD2 PHE A 176      -4.952   2.288 -20.805  1.00  0.78           C  
ATOM   2564  CE1 PHE A 176      -3.039   1.141 -22.275  1.00  0.78           C  
ATOM   2565  CE2 PHE A 176      -4.737   2.691 -22.093  1.00  0.78           C  
ATOM   2566  CZ  PHE A 176      -3.793   2.116 -22.828  1.00  0.78           C  
ATOM   2567  H   PHE A 176      -1.589   0.730 -18.604  1.00  0.78           H  
ATOM   2568  HA  PHE A 176      -3.673   2.878 -18.381  1.00  0.78           H  
ATOM   2569 1HB  PHE A 176      -3.919  -0.111 -18.772  1.00  0.78           H  
ATOM   2570 2HB  PHE A 176      -5.291   0.983 -18.540  1.00  0.78           H  
ATOM   2571  HD1 PHE A 176      -2.597   0.001 -20.621  1.00  0.78           H  
ATOM   2572  HD2 PHE A 176      -5.717   2.760 -20.190  1.00  0.78           H  
ATOM   2573  HE1 PHE A 176      -2.256   0.670 -22.822  1.00  0.78           H  
ATOM   2574  HE2 PHE A 176      -5.307   3.478 -22.534  1.00  0.78           H  
ATOM   2575  HZ  PHE A 176      -3.626   2.452 -23.849  1.00  0.78           H  
ATOM   2576  N   ALA A 177      -4.681   2.190 -16.121  1.00  0.81           N  
ATOM   2577  CA  ALA A 177      -5.028   2.198 -14.696  1.00  0.81           C  
ATOM   2578  C   ALA A 177      -4.950   0.803 -14.081  1.00  0.81           C  
ATOM   2579  O   ALA A 177      -4.661   0.634 -12.899  1.00  0.81           O  
ATOM   2580  CB  ALA A 177      -6.432   2.755 -14.518  1.00  0.81           C  
ATOM   2581  H   ALA A 177      -5.367   2.561 -16.779  1.00  0.81           H  
ATOM   2582  HA  ALA A 177      -4.314   2.841 -14.176  1.00  0.81           H  
ATOM   2583 1HB  ALA A 177      -6.682   2.795 -13.461  1.00  0.81           H  
ATOM   2584 2HB  ALA A 177      -6.477   3.763 -14.943  1.00  0.81           H  
ATOM   2585 3HB  ALA A 177      -7.137   2.111 -15.032  1.00  0.81           H  
ATOM   2586  N   CYS A 178      -5.221  -0.184 -14.913  1.00  0.82           N  
ATOM   2587  CA  CYS A 178      -5.220  -1.600 -14.583  1.00  0.82           C  
ATOM   2588  C   CYS A 178      -3.840  -2.265 -14.681  1.00  0.82           C  
ATOM   2589  O   CYS A 178      -3.705  -3.454 -14.396  1.00  0.82           O  
ATOM   2590  CB  CYS A 178      -6.142  -2.314 -15.539  1.00  0.82           C  
ATOM   2591  SG  CYS A 178      -5.551  -2.191 -17.210  1.00  0.82           S  
ATOM   2592  H   CYS A 178      -5.444   0.083 -15.858  1.00  0.82           H  
ATOM   2593  HA  CYS A 178      -5.591  -1.715 -13.564  1.00  0.82           H  
ATOM   2594 1HB  CYS A 178      -6.188  -3.369 -15.277  1.00  0.82           H  
ATOM   2595 2HB  CYS A 178      -7.147  -1.902 -15.478  1.00  0.82           H  
ATOM   2596  HG  CYS A 178      -4.242  -2.431 -16.923  1.00  0.82           H  
ATOM   2597  N   GLY A 179      -2.828  -1.529 -15.145  1.00  0.82           N  
ATOM   2598  CA  GLY A 179      -1.488  -2.086 -15.334  1.00  0.82           C  
ATOM   2599  C   GLY A 179      -1.191  -2.635 -16.737  1.00  0.82           C  
ATOM   2600  O   GLY A 179      -0.054  -3.026 -17.025  1.00  0.82           O  
ATOM   2601  H   GLY A 179      -2.960  -0.540 -15.346  1.00  0.82           H  
ATOM   2602 1HA  GLY A 179      -0.761  -1.311 -15.097  1.00  0.82           H  
ATOM   2603 2HA  GLY A 179      -1.337  -2.881 -14.605  1.00  0.82           H  
ATOM   2604  N   SER A 180      -2.178  -2.629 -17.627  1.00  0.80           N  
ATOM   2605  CA  SER A 180      -1.956  -3.152 -18.980  1.00  0.80           C  
ATOM   2606  C   SER A 180      -1.163  -2.180 -19.838  1.00  0.80           C  
ATOM   2607  O   SER A 180      -0.798  -1.087 -19.376  1.00  0.80           O  
ATOM   2608  CB  SER A 180      -3.257  -3.414 -19.682  1.00  0.80           C  
ATOM   2609  OG  SER A 180      -4.008  -4.420 -19.062  1.00  0.80           O  
ATOM   2610  H   SER A 180      -3.093  -2.288 -17.355  1.00  0.80           H  
ATOM   2611  HA  SER A 180      -1.393  -4.087 -18.912  1.00  0.80           H  
ATOM   2612 1HB  SER A 180      -3.799  -2.497 -19.697  1.00  0.80           H  
ATOM   2613 2HB  SER A 180      -3.059  -3.686 -20.699  1.00  0.80           H  
ATOM   2614  HG  SER A 180      -4.544  -3.988 -18.406  1.00  0.80           H  
ATOM   2615  N   ILE A 181      -0.868  -2.597 -21.077  1.00  0.78           N  
ATOM   2616  CA  ILE A 181      -0.084  -1.775 -21.999  1.00  0.78           C  
ATOM   2617  C   ILE A 181      -0.606  -1.868 -23.428  1.00  0.78           C  
ATOM   2618  O   ILE A 181      -1.005  -2.943 -23.884  1.00  0.78           O  
ATOM   2619  CB  ILE A 181       1.394  -2.245 -21.998  1.00  0.78           C  
ATOM   2620  CG1 ILE A 181       2.314  -1.318 -22.794  1.00  0.78           C  
ATOM   2621  CG2 ILE A 181       1.474  -3.591 -22.606  1.00  0.78           C  
ATOM   2622  CD1 ILE A 181       3.788  -1.617 -22.529  1.00  0.78           C  
ATOM   2623  H   ILE A 181      -1.214  -3.511 -21.395  1.00  0.78           H  
ATOM   2624  HA  ILE A 181      -0.139  -0.737 -21.677  1.00  0.78           H  
ATOM   2625  HB  ILE A 181       1.757  -2.281 -20.977  1.00  0.78           H  
ATOM   2626 1HG1 ILE A 181       2.129  -1.444 -23.861  1.00  0.78           H  
ATOM   2627 2HG1 ILE A 181       2.104  -0.284 -22.535  1.00  0.78           H  
ATOM   2628 1HG2 ILE A 181       2.498  -3.952 -22.611  1.00  0.78           H  
ATOM   2629 2HG2 ILE A 181       0.847  -4.280 -22.034  1.00  0.78           H  
ATOM   2630 3HG2 ILE A 181       1.118  -3.517 -23.631  1.00  0.78           H  
ATOM   2631 1HD1 ILE A 181       4.401  -0.960 -23.098  1.00  0.78           H  
ATOM   2632 2HD1 ILE A 181       4.019  -1.491 -21.475  1.00  0.78           H  
ATOM   2633 3HD1 ILE A 181       3.998  -2.637 -22.823  1.00  0.78           H  
ATOM   2634  N   VAL A 182      -0.554  -0.759 -24.148  1.00  0.76           N  
ATOM   2635  CA  VAL A 182      -0.846  -0.821 -25.570  1.00  0.76           C  
ATOM   2636  C   VAL A 182       0.302  -0.207 -26.307  1.00  0.76           C  
ATOM   2637  O   VAL A 182       0.954   0.729 -25.826  1.00  0.76           O  
ATOM   2638  CB  VAL A 182      -2.084  -0.013 -26.005  1.00  0.76           C  
ATOM   2639  CG1 VAL A 182      -3.354  -0.512 -25.337  1.00  0.76           C  
ATOM   2640  CG2 VAL A 182      -1.793   1.424 -25.732  1.00  0.76           C  
ATOM   2641  H   VAL A 182      -0.279   0.116 -23.700  1.00  0.76           H  
ATOM   2642  HA  VAL A 182      -0.952  -1.860 -25.874  1.00  0.76           H  
ATOM   2643  HB  VAL A 182      -2.234  -0.138 -27.076  1.00  0.76           H  
ATOM   2644 1HG1 VAL A 182      -4.207   0.071 -25.661  1.00  0.76           H  
ATOM   2645 2HG1 VAL A 182      -3.513  -1.524 -25.593  1.00  0.76           H  
ATOM   2646 3HG1 VAL A 182      -3.275  -0.451 -24.306  1.00  0.76           H  
ATOM   2647 1HG2 VAL A 182      -2.614   2.035 -26.047  1.00  0.76           H  
ATOM   2648 2HG2 VAL A 182      -1.621   1.543 -24.693  1.00  0.76           H  
ATOM   2649 3HG2 VAL A 182      -0.899   1.718 -26.278  1.00  0.76           H  
ATOM   2650  N   VAL A 183       0.498  -0.677 -27.513  1.00  0.75           N  
ATOM   2651  CA  VAL A 183       1.479  -0.081 -28.373  1.00  0.75           C  
ATOM   2652  C   VAL A 183       0.776   0.490 -29.586  1.00  0.75           C  
ATOM   2653  O   VAL A 183       0.091  -0.221 -30.333  1.00  0.75           O  
ATOM   2654  CB  VAL A 183       2.549  -1.109 -28.768  1.00  0.75           C  
ATOM   2655  CG1 VAL A 183       3.516  -0.479 -29.694  1.00  0.75           C  
ATOM   2656  CG2 VAL A 183       3.293  -1.611 -27.494  1.00  0.75           C  
ATOM   2657  H   VAL A 183      -0.066  -1.462 -27.835  1.00  0.75           H  
ATOM   2658  HA  VAL A 183       1.972   0.738 -27.848  1.00  0.75           H  
ATOM   2659  HB  VAL A 183       2.082  -1.943 -29.284  1.00  0.75           H  
ATOM   2660 1HG1 VAL A 183       4.250  -1.224 -29.964  1.00  0.75           H  
ATOM   2661 2HG1 VAL A 183       3.002  -0.128 -30.590  1.00  0.75           H  
ATOM   2662 3HG1 VAL A 183       3.992   0.366 -29.196  1.00  0.75           H  
ATOM   2663 1HG2 VAL A 183       4.056  -2.328 -27.779  1.00  0.75           H  
ATOM   2664 2HG2 VAL A 183       3.763  -0.766 -26.991  1.00  0.75           H  
ATOM   2665 3HG2 VAL A 183       2.587  -2.088 -26.812  1.00  0.75           H  
ATOM   2666  N   GLY A 184       0.885   1.798 -29.733  1.00  0.76           N  
ATOM   2667  CA  GLY A 184       0.267   2.491 -30.834  1.00  0.76           C  
ATOM   2668  C   GLY A 184       1.301   2.727 -31.899  1.00  0.76           C  
ATOM   2669  O   GLY A 184       2.467   2.987 -31.585  1.00  0.76           O  
ATOM   2670  H   GLY A 184       1.436   2.334 -29.074  1.00  0.76           H  
ATOM   2671 1HA  GLY A 184      -0.542   1.890 -31.236  1.00  0.76           H  
ATOM   2672 2HA  GLY A 184      -0.150   3.440 -30.492  1.00  0.76           H  
ATOM   2673  N   PHE A 185       0.882   2.687 -33.152  1.00  0.78           N  
ATOM   2674  CA  PHE A 185       1.795   2.942 -34.249  1.00  0.78           C  
ATOM   2675  C   PHE A 185       1.208   3.729 -35.398  1.00  0.78           C  
ATOM   2676  O   PHE A 185       0.142   3.400 -35.926  1.00  0.78           O  
ATOM   2677  CB  PHE A 185       2.280   1.629 -34.798  1.00  0.78           C  
ATOM   2678  CG  PHE A 185       3.098   1.767 -36.010  1.00  0.78           C  
ATOM   2679  CD1 PHE A 185       4.441   2.003 -35.950  1.00  0.78           C  
ATOM   2680  CD2 PHE A 185       2.493   1.630 -37.249  1.00  0.78           C  
ATOM   2681  CE1 PHE A 185       5.154   2.076 -37.089  1.00  0.78           C  
ATOM   2682  CE2 PHE A 185       3.211   1.707 -38.370  1.00  0.78           C  
ATOM   2683  CZ  PHE A 185       4.544   1.918 -38.285  1.00  0.78           C  
ATOM   2684  H   PHE A 185      -0.089   2.441 -33.349  1.00  0.78           H  
ATOM   2685  HA  PHE A 185       2.648   3.501 -33.859  1.00  0.78           H  
ATOM   2686 1HB  PHE A 185       2.876   1.119 -34.041  1.00  0.78           H  
ATOM   2687 2HB  PHE A 185       1.427   0.996 -35.025  1.00  0.78           H  
ATOM   2688  HD1 PHE A 185       4.922   2.116 -34.994  1.00  0.78           H  
ATOM   2689  HD2 PHE A 185       1.430   1.451 -37.305  1.00  0.78           H  
ATOM   2690  HE1 PHE A 185       6.202   2.251 -37.055  1.00  0.78           H  
ATOM   2691  HE2 PHE A 185       2.731   1.594 -39.342  1.00  0.78           H  
ATOM   2692  HZ  PHE A 185       5.123   1.977 -39.192  1.00  0.78           H  
ATOM   2693  N   THR A 186       1.955   4.749 -35.812  1.00  0.82           N  
ATOM   2694  CA  THR A 186       1.593   5.590 -36.927  1.00  0.82           C  
ATOM   2695  C   THR A 186       2.707   5.653 -37.991  1.00  0.82           C  
ATOM   2696  O   THR A 186       3.871   5.866 -37.654  1.00  0.82           O  
ATOM   2697  CB  THR A 186       1.248   7.010 -36.423  1.00  0.82           C  
ATOM   2698  OG1 THR A 186       0.132   6.953 -35.512  1.00  0.82           O  
ATOM   2699  CG2 THR A 186       0.905   7.924 -37.563  1.00  0.82           C  
ATOM   2700  H   THR A 186       2.807   4.969 -35.309  1.00  0.82           H  
ATOM   2701  HA  THR A 186       0.722   5.170 -37.360  1.00  0.82           H  
ATOM   2702  HB  THR A 186       2.099   7.403 -35.895  1.00  0.82           H  
ATOM   2703  HG1 THR A 186       0.015   7.828 -35.105  1.00  0.82           H  
ATOM   2704 1HG2 THR A 186       0.676   8.916 -37.178  1.00  0.82           H  
ATOM   2705 2HG2 THR A 186       1.749   7.982 -38.228  1.00  0.82           H  
ATOM   2706 3HG2 THR A 186       0.036   7.528 -38.095  1.00  0.82           H  
ATOM   2707  N   ALA A 187       2.377   5.491 -39.281  1.00  0.86           N  
ATOM   2708  CA  ALA A 187       3.443   5.628 -40.307  1.00  0.86           C  
ATOM   2709  C   ALA A 187       2.937   5.994 -41.688  1.00  0.86           C  
ATOM   2710  O   ALA A 187       1.782   5.763 -42.041  1.00  0.86           O  
ATOM   2711  CB  ALA A 187       4.276   4.388 -40.418  1.00  0.86           C  
ATOM   2712  H   ALA A 187       1.402   5.286 -39.510  1.00  0.86           H  
ATOM   2713  HA  ALA A 187       4.101   6.433 -39.988  1.00  0.86           H  
ATOM   2714 1HB  ALA A 187       5.077   4.554 -41.140  1.00  0.86           H  
ATOM   2715 2HB  ALA A 187       4.704   4.210 -39.459  1.00  0.86           H  
ATOM   2716 3HB  ALA A 187       3.662   3.552 -40.739  1.00  0.86           H  
ATOM   2717  N   GLN A 188       3.833   6.590 -42.472  1.00  0.89           N  
ATOM   2718  CA  GLN A 188       3.477   7.108 -43.794  1.00  0.89           C  
ATOM   2719  C   GLN A 188       3.304   6.034 -44.889  1.00  0.89           C  
ATOM   2720  O   GLN A 188       4.145   5.140 -45.073  1.00  0.89           O  
ATOM   2721  CB  GLN A 188       4.503   8.176 -44.182  1.00  0.89           C  
ATOM   2722  CG  GLN A 188       4.141   9.069 -45.369  1.00  0.89           C  
ATOM   2723  CD  GLN A 188       5.162  10.178 -45.501  1.00  0.89           C  
ATOM   2724  OE1 GLN A 188       6.311   9.923 -45.175  1.00  0.89           O  
ATOM   2725  NE2 GLN A 188       4.807  11.386 -45.954  1.00  0.89           N  
ATOM   2726  H   GLN A 188       4.780   6.728 -42.101  1.00  0.89           H  
ATOM   2727  HA  GLN A 188       2.532   7.624 -43.704  1.00  0.89           H  
ATOM   2728 1HB  GLN A 188       4.696   8.810 -43.346  1.00  0.89           H  
ATOM   2729 2HB  GLN A 188       5.435   7.688 -44.411  1.00  0.89           H  
ATOM   2730 1HG  GLN A 188       4.145   8.501 -46.260  1.00  0.89           H  
ATOM   2731 2HG  GLN A 188       3.154   9.516 -45.204  1.00  0.89           H  
ATOM   2732 1HE2 GLN A 188       5.491  12.108 -46.033  1.00  0.89           H  
ATOM   2733 2HE2 GLN A 188       3.855  11.626 -46.253  1.00  0.89           H  
ATOM   2734  N   HIS A 189       2.231   6.195 -45.675  1.00  0.91           N  
ATOM   2735  CA  HIS A 189       1.870   5.295 -46.786  1.00  0.91           C  
ATOM   2736  C   HIS A 189       2.847   5.380 -47.951  1.00  0.91           C  
ATOM   2737  O   HIS A 189       2.967   4.456 -48.758  1.00  0.91           O  
ATOM   2738  CB  HIS A 189       0.468   5.618 -47.329  1.00  0.91           C  
ATOM   2739  CG  HIS A 189      -0.690   5.206 -46.457  1.00  0.91           C  
ATOM   2740  ND1 HIS A 189      -1.063   3.884 -46.295  1.00  0.91           N  
ATOM   2741  CD2 HIS A 189      -1.571   5.934 -45.731  1.00  0.91           C  
ATOM   2742  CE1 HIS A 189      -2.120   3.822 -45.507  1.00  0.91           C  
ATOM   2743  NE2 HIS A 189      -2.449   5.052 -45.154  1.00  0.91           N  
ATOM   2744  H   HIS A 189       1.597   6.967 -45.457  1.00  0.91           H  
ATOM   2745  HA  HIS A 189       1.872   4.264 -46.428  1.00  0.91           H  
ATOM   2746 1HB  HIS A 189       0.392   6.699 -47.490  1.00  0.91           H  
ATOM   2747 2HB  HIS A 189       0.344   5.142 -48.300  1.00  0.91           H  
ATOM   2748  HD2 HIS A 189      -1.589   7.010 -45.631  1.00  0.91           H  
ATOM   2749  HE1 HIS A 189      -2.634   2.910 -45.204  1.00  0.91           H  
ATOM   2750  HE2 HIS A 189      -3.220   5.312 -44.555  1.00  0.91           H  
ATOM   2751  N   LEU A 190       3.589   6.480 -48.003  1.00  0.92           N  
ATOM   2752  CA  LEU A 190       4.573   6.734 -49.048  1.00  0.92           C  
ATOM   2753  C   LEU A 190       5.895   6.066 -48.711  1.00  0.92           C  
ATOM   2754  O   LEU A 190       6.871   6.226 -49.437  1.00  0.92           O  
ATOM   2755  CB  LEU A 190       4.863   8.228 -49.192  1.00  0.92           C  
ATOM   2756  CG  LEU A 190       3.718   9.121 -49.606  1.00  0.92           C  
ATOM   2757  CD1 LEU A 190       4.178  10.560 -49.596  1.00  0.92           C  
ATOM   2758  CD2 LEU A 190       3.264   8.747 -50.943  1.00  0.92           C  
ATOM   2759  H   LEU A 190       3.437   7.178 -47.294  1.00  0.92           H  
ATOM   2760  HA  LEU A 190       4.203   6.333 -49.994  1.00  0.92           H  
ATOM   2761 1HB  LEU A 190       5.249   8.593 -48.255  1.00  0.92           H  
ATOM   2762 2HB  LEU A 190       5.643   8.341 -49.942  1.00  0.92           H  
ATOM   2763  HG  LEU A 190       2.893   9.016 -48.901  1.00  0.92           H  
ATOM   2764 1HD1 LEU A 190       3.363  11.201 -49.894  1.00  0.92           H  
ATOM   2765 2HD1 LEU A 190       4.502  10.834 -48.603  1.00  0.92           H  
ATOM   2766 3HD1 LEU A 190       4.997  10.680 -50.291  1.00  0.92           H  
ATOM   2767 1HD2 LEU A 190       2.455   9.402 -51.218  1.00  0.92           H  
ATOM   2768 2HD2 LEU A 190       4.077   8.852 -51.657  1.00  0.92           H  
ATOM   2769 3HD2 LEU A 190       2.922   7.723 -50.936  1.00  0.92           H  
ATOM   2770  N   VAL A 191       5.959   5.398 -47.560  1.00  0.92           N  
ATOM   2771  CA  VAL A 191       7.177   4.749 -47.130  1.00  0.92           C  
ATOM   2772  C   VAL A 191       7.021   3.233 -47.073  1.00  0.92           C  
ATOM   2773  O   VAL A 191       7.832   2.515 -47.655  1.00  0.92           O  
ATOM   2774  CB  VAL A 191       7.569   5.294 -45.762  1.00  0.92           C  
ATOM   2775  CG1 VAL A 191       8.836   4.606 -45.225  1.00  0.92           C  
ATOM   2776  CG2 VAL A 191       7.739   6.764 -45.892  1.00  0.92           C  
ATOM   2777  H   VAL A 191       5.145   5.312 -46.957  1.00  0.92           H  
ATOM   2778  HA  VAL A 191       7.968   4.986 -47.842  1.00  0.92           H  
ATOM   2779  HB  VAL A 191       6.767   5.088 -45.051  1.00  0.92           H  
ATOM   2780 1HG1 VAL A 191       9.083   5.008 -44.243  1.00  0.92           H  
ATOM   2781 2HG1 VAL A 191       8.658   3.536 -45.141  1.00  0.92           H  
ATOM   2782 3HG1 VAL A 191       9.667   4.781 -45.905  1.00  0.92           H  
ATOM   2783 1HG2 VAL A 191       7.972   7.119 -44.936  1.00  0.92           H  
ATOM   2784 2HG2 VAL A 191       8.528   7.000 -46.583  1.00  0.92           H  
ATOM   2785 3HG2 VAL A 191       6.818   7.222 -46.237  1.00  0.92           H  
ATOM   2786  N   SER A 192       6.006   2.745 -46.344  1.00  0.90           N  
ATOM   2787  CA  SER A 192       5.825   1.292 -46.193  1.00  0.90           C  
ATOM   2788  C   SER A 192       4.359   0.828 -46.228  1.00  0.90           C  
ATOM   2789  O   SER A 192       3.470   1.522 -45.741  1.00  0.90           O  
ATOM   2790  CB  SER A 192       6.493   0.858 -44.903  1.00  0.90           C  
ATOM   2791  OG  SER A 192       7.890   1.040 -44.980  1.00  0.90           O  
ATOM   2792  H   SER A 192       5.358   3.398 -45.898  1.00  0.90           H  
ATOM   2793  HA  SER A 192       6.342   0.801 -47.020  1.00  0.90           H  
ATOM   2794 1HB  SER A 192       6.096   1.452 -44.082  1.00  0.90           H  
ATOM   2795 2HB  SER A 192       6.266  -0.164 -44.689  1.00  0.90           H  
ATOM   2796  HG  SER A 192       8.194   0.493 -45.749  1.00  0.90           H  
ATOM   2797  N   ASP A 193       4.108  -0.365 -46.783  1.00  0.89           N  
ATOM   2798  CA  ASP A 193       2.757  -0.953 -46.781  1.00  0.89           C  
ATOM   2799  C   ASP A 193       2.508  -1.814 -45.538  1.00  0.89           C  
ATOM   2800  O   ASP A 193       3.349  -1.875 -44.633  1.00  0.89           O  
ATOM   2801  CB  ASP A 193       2.499  -1.771 -48.058  1.00  0.89           C  
ATOM   2802  CG  ASP A 193       3.334  -3.043 -48.192  1.00  0.89           C  
ATOM   2803  OD1 ASP A 193       3.822  -3.525 -47.186  1.00  0.89           O  
ATOM   2804  OD2 ASP A 193       3.533  -3.491 -49.315  1.00  0.89           O  
ATOM   2805  H   ASP A 193       4.876  -0.882 -47.193  1.00  0.89           H  
ATOM   2806  HA  ASP A 193       2.033  -0.135 -46.769  1.00  0.89           H  
ATOM   2807 1HB  ASP A 193       1.453  -2.062 -48.087  1.00  0.89           H  
ATOM   2808 2HB  ASP A 193       2.642  -1.163 -48.909  1.00  0.89           H  
ATOM   2809  N   GLY A 194       1.355  -2.490 -45.509  1.00  0.87           N  
ATOM   2810  CA  GLY A 194       0.945  -3.330 -44.385  1.00  0.87           C  
ATOM   2811  C   GLY A 194       1.952  -4.432 -44.028  1.00  0.87           C  
ATOM   2812  O   GLY A 194       2.334  -4.567 -42.862  1.00  0.87           O  
ATOM   2813  H   GLY A 194       0.724  -2.402 -46.289  1.00  0.87           H  
ATOM   2814 1HA  GLY A 194       0.786  -2.697 -43.512  1.00  0.87           H  
ATOM   2815 2HA  GLY A 194      -0.019  -3.774 -44.622  1.00  0.87           H  
ATOM   2816  N   ARG A 195       2.355  -5.251 -45.004  1.00  0.85           N  
ATOM   2817  CA  ARG A 195       3.303  -6.321 -44.703  1.00  0.85           C  
ATOM   2818  C   ARG A 195       4.656  -5.761 -44.294  1.00  0.85           C  
ATOM   2819  O   ARG A 195       5.306  -6.294 -43.394  1.00  0.85           O  
ATOM   2820  CB  ARG A 195       3.484  -7.268 -45.875  1.00  0.85           C  
ATOM   2821  CG  ARG A 195       2.295  -8.169 -46.154  1.00  0.85           C  
ATOM   2822  CD  ARG A 195       2.551  -9.112 -47.266  1.00  0.85           C  
ATOM   2823  NE  ARG A 195       3.596 -10.075 -46.928  1.00  0.85           N  
ATOM   2824  CZ  ARG A 195       4.121 -10.969 -47.787  1.00  0.85           C  
ATOM   2825  NH1 ARG A 195       3.689 -11.024 -49.026  1.00  0.85           N  
ATOM   2826  NH2 ARG A 195       5.074 -11.797 -47.377  1.00  0.85           N  
ATOM   2827  H   ARG A 195       2.038  -5.104 -45.954  1.00  0.85           H  
ATOM   2828  HA  ARG A 195       2.907  -6.900 -43.871  1.00  0.85           H  
ATOM   2829 1HB  ARG A 195       3.676  -6.684 -46.780  1.00  0.85           H  
ATOM   2830 2HB  ARG A 195       4.355  -7.900 -45.704  1.00  0.85           H  
ATOM   2831 1HG  ARG A 195       2.072  -8.760 -45.265  1.00  0.85           H  
ATOM   2832 2HG  ARG A 195       1.431  -7.558 -46.417  1.00  0.85           H  
ATOM   2833 1HD  ARG A 195       1.638  -9.665 -47.491  1.00  0.85           H  
ATOM   2834 2HD  ARG A 195       2.868  -8.559 -48.153  1.00  0.85           H  
ATOM   2835  HE  ARG A 195       3.950 -10.067 -45.983  1.00  0.85           H  
ATOM   2836 1HH1 ARG A 195       2.933 -10.383 -49.349  1.00  0.85           H  
ATOM   2837 2HH1 ARG A 195       4.073 -11.695 -49.666  1.00  0.85           H  
ATOM   2838 1HH2 ARG A 195       5.402 -11.756 -46.420  1.00  0.85           H  
ATOM   2839 2HH2 ARG A 195       5.464 -12.473 -48.017  1.00  0.85           H  
ATOM   2840  N   ALA A 196       5.088  -4.677 -44.942  1.00  0.83           N  
ATOM   2841  CA  ALA A 196       6.361  -4.061 -44.591  1.00  0.83           C  
ATOM   2842  C   ALA A 196       6.324  -3.597 -43.138  1.00  0.83           C  
ATOM   2843  O   ALA A 196       7.293  -3.786 -42.390  1.00  0.83           O  
ATOM   2844  CB  ALA A 196       6.642  -2.895 -45.508  1.00  0.83           C  
ATOM   2845  H   ALA A 196       4.529  -4.267 -45.700  1.00  0.83           H  
ATOM   2846  HA  ALA A 196       7.150  -4.806 -44.693  1.00  0.83           H  
ATOM   2847 1HB  ALA A 196       7.587  -2.440 -45.235  1.00  0.83           H  
ATOM   2848 2HB  ALA A 196       6.675  -3.225 -46.537  1.00  0.83           H  
ATOM   2849 3HB  ALA A 196       5.845  -2.185 -45.400  1.00  0.83           H  
ATOM   2850  N   THR A 197       5.172  -3.055 -42.728  1.00  0.81           N  
ATOM   2851  CA  THR A 197       4.965  -2.592 -41.375  1.00  0.81           C  
ATOM   2852  C   THR A 197       5.038  -3.757 -40.404  1.00  0.81           C  
ATOM   2853  O   THR A 197       5.716  -3.676 -39.377  1.00  0.81           O  
ATOM   2854  CB  THR A 197       3.611  -1.871 -41.254  1.00  0.81           C  
ATOM   2855  OG1 THR A 197       3.602  -0.716 -42.113  1.00  0.81           O  
ATOM   2856  CG2 THR A 197       3.356  -1.480 -39.837  1.00  0.81           C  
ATOM   2857  H   THR A 197       4.417  -2.917 -43.402  1.00  0.81           H  
ATOM   2858  HA  THR A 197       5.757  -1.900 -41.129  1.00  0.81           H  
ATOM   2859  HB  THR A 197       2.823  -2.536 -41.571  1.00  0.81           H  
ATOM   2860  HG1 THR A 197       3.615  -1.024 -43.056  1.00  0.81           H  
ATOM   2861 1HG2 THR A 197       2.389  -0.989 -39.760  1.00  0.81           H  
ATOM   2862 2HG2 THR A 197       3.358  -2.378 -39.249  1.00  0.81           H  
ATOM   2863 3HG2 THR A 197       4.120  -0.820 -39.484  1.00  0.81           H  
ATOM   2864  N   SER A 198       4.370  -4.856 -40.752  1.00  0.79           N  
ATOM   2865  CA  SER A 198       4.376  -6.046 -39.920  1.00  0.79           C  
ATOM   2866  C   SER A 198       5.796  -6.566 -39.762  1.00  0.79           C  
ATOM   2867  O   SER A 198       6.190  -6.956 -38.665  1.00  0.79           O  
ATOM   2868  CB  SER A 198       3.502  -7.116 -40.511  1.00  0.79           C  
ATOM   2869  OG  SER A 198       3.480  -8.260 -39.703  1.00  0.79           O  
ATOM   2870  H   SER A 198       3.818  -4.847 -41.610  1.00  0.79           H  
ATOM   2871  HA  SER A 198       3.990  -5.785 -38.939  1.00  0.79           H  
ATOM   2872 1HB  SER A 198       2.516  -6.724 -40.620  1.00  0.79           H  
ATOM   2873 2HB  SER A 198       3.874  -7.375 -41.498  1.00  0.79           H  
ATOM   2874  HG  SER A 198       2.591  -8.285 -39.273  1.00  0.79           H  
ATOM   2875  N   ASN A 199       6.573  -6.597 -40.849  1.00  0.77           N  
ATOM   2876  CA  ASN A 199       7.940  -7.087 -40.744  1.00  0.77           C  
ATOM   2877  C   ASN A 199       8.753  -6.214 -39.786  1.00  0.77           C  
ATOM   2878  O   ASN A 199       9.514  -6.737 -38.964  1.00  0.77           O  
ATOM   2879  CB  ASN A 199       8.578  -7.180 -42.111  1.00  0.77           C  
ATOM   2880  CG  ASN A 199       8.041  -8.350 -42.918  1.00  0.77           C  
ATOM   2881  OD1 ASN A 199       7.474  -9.311 -42.377  1.00  0.77           O  
ATOM   2882  ND2 ASN A 199       8.221  -8.284 -44.207  1.00  0.77           N  
ATOM   2883  H   ASN A 199       6.203  -6.293 -41.749  1.00  0.77           H  
ATOM   2884  HA  ASN A 199       7.913  -8.087 -40.319  1.00  0.77           H  
ATOM   2885 1HB  ASN A 199       8.389  -6.256 -42.662  1.00  0.77           H  
ATOM   2886 2HB  ASN A 199       9.654  -7.286 -42.009  1.00  0.77           H  
ATOM   2887 1HD2 ASN A 199       7.905  -9.020 -44.800  1.00  0.77           H  
ATOM   2888 2HD2 ASN A 199       8.690  -7.495 -44.604  1.00  0.77           H  
ATOM   2889  N   PHE A 200       8.548  -4.889 -39.831  1.00  0.75           N  
ATOM   2890  CA  PHE A 200       9.227  -4.020 -38.875  1.00  0.75           C  
ATOM   2891  C   PHE A 200       8.838  -4.412 -37.477  1.00  0.75           C  
ATOM   2892  O   PHE A 200       9.676  -4.524 -36.585  1.00  0.75           O  
ATOM   2893  CB  PHE A 200       8.877  -2.561 -39.000  1.00  0.75           C  
ATOM   2894  CG  PHE A 200       9.590  -1.761 -37.934  1.00  0.75           C  
ATOM   2895  CD1 PHE A 200      10.865  -1.368 -38.150  1.00  0.75           C  
ATOM   2896  CD2 PHE A 200       8.989  -1.426 -36.712  1.00  0.75           C  
ATOM   2897  CE1 PHE A 200      11.560  -0.654 -37.233  1.00  0.75           C  
ATOM   2898  CE2 PHE A 200       9.691  -0.697 -35.774  1.00  0.75           C  
ATOM   2899  CZ  PHE A 200      10.988  -0.315 -36.060  1.00  0.75           C  
ATOM   2900  H   PHE A 200       7.936  -4.490 -40.545  1.00  0.75           H  
ATOM   2901  HA  PHE A 200      10.302  -4.141 -38.982  1.00  0.75           H  
ATOM   2902 1HB  PHE A 200       9.168  -2.186 -39.982  1.00  0.75           H  
ATOM   2903 2HB  PHE A 200       7.808  -2.419 -38.885  1.00  0.75           H  
ATOM   2904  HD1 PHE A 200      11.306  -1.625 -39.073  1.00  0.75           H  
ATOM   2905  HD2 PHE A 200       7.966  -1.740 -36.519  1.00  0.75           H  
ATOM   2906  HE1 PHE A 200      12.577  -0.351 -37.435  1.00  0.75           H  
ATOM   2907  HE2 PHE A 200       9.230  -0.426 -34.822  1.00  0.75           H  
ATOM   2908  HZ  PHE A 200      11.566   0.249 -35.372  1.00  0.75           H  
ATOM   2909  N   PHE A 201       7.538  -4.569 -37.267  1.00  0.73           N  
ATOM   2910  CA  PHE A 201       7.044  -4.895 -35.955  1.00  0.73           C  
ATOM   2911  C   PHE A 201       7.601  -6.217 -35.462  1.00  0.73           C  
ATOM   2912  O   PHE A 201       7.921  -6.351 -34.277  1.00  0.73           O  
ATOM   2913  CB  PHE A 201       5.552  -5.014 -35.965  1.00  0.73           C  
ATOM   2914  CG  PHE A 201       4.802  -3.808 -36.052  1.00  0.73           C  
ATOM   2915  CD1 PHE A 201       5.277  -2.641 -35.540  1.00  0.73           C  
ATOM   2916  CD2 PHE A 201       3.555  -3.845 -36.600  1.00  0.73           C  
ATOM   2917  CE1 PHE A 201       4.508  -1.534 -35.578  1.00  0.73           C  
ATOM   2918  CE2 PHE A 201       2.795  -2.754 -36.641  1.00  0.73           C  
ATOM   2919  CZ  PHE A 201       3.253  -1.612 -36.135  1.00  0.73           C  
ATOM   2920  H   PHE A 201       6.886  -4.447 -38.041  1.00  0.73           H  
ATOM   2921  HA  PHE A 201       7.335  -4.107 -35.267  1.00  0.73           H  
ATOM   2922 1HB  PHE A 201       5.235  -5.676 -36.758  1.00  0.73           H  
ATOM   2923 2HB  PHE A 201       5.291  -5.447 -35.069  1.00  0.73           H  
ATOM   2924  HD1 PHE A 201       6.262  -2.617 -35.099  1.00  0.73           H  
ATOM   2925  HD2 PHE A 201       3.174  -4.780 -36.998  1.00  0.73           H  
ATOM   2926  HE1 PHE A 201       4.879  -0.606 -35.163  1.00  0.73           H  
ATOM   2927  HE2 PHE A 201       1.798  -2.794 -37.077  1.00  0.73           H  
ATOM   2928  HZ  PHE A 201       2.615  -0.778 -36.173  1.00  0.73           H  
ATOM   2929  N   LEU A 202       7.723  -7.207 -36.345  1.00  0.72           N  
ATOM   2930  CA  LEU A 202       8.293  -8.478 -35.936  1.00  0.72           C  
ATOM   2931  C   LEU A 202       9.739  -8.253 -35.517  1.00  0.72           C  
ATOM   2932  O   LEU A 202      10.177  -8.763 -34.487  1.00  0.72           O  
ATOM   2933  CB  LEU A 202       8.202  -9.496 -37.085  1.00  0.72           C  
ATOM   2934  CG  LEU A 202       6.770 -10.008 -37.423  1.00  0.72           C  
ATOM   2935  CD1 LEU A 202       6.789 -10.777 -38.739  1.00  0.72           C  
ATOM   2936  CD2 LEU A 202       6.289 -10.928 -36.299  1.00  0.72           C  
ATOM   2937  H   LEU A 202       7.410  -7.072 -37.307  1.00  0.72           H  
ATOM   2938  HA  LEU A 202       7.735  -8.857 -35.080  1.00  0.72           H  
ATOM   2939 1HB  LEU A 202       8.607  -9.033 -37.983  1.00  0.72           H  
ATOM   2940 2HB  LEU A 202       8.820 -10.358 -36.837  1.00  0.72           H  
ATOM   2941  HG  LEU A 202       6.094  -9.162 -37.524  1.00  0.72           H  
ATOM   2942 1HD1 LEU A 202       5.784 -11.128 -38.967  1.00  0.72           H  
ATOM   2943 2HD1 LEU A 202       7.129 -10.123 -39.538  1.00  0.72           H  
ATOM   2944 3HD1 LEU A 202       7.463 -11.626 -38.655  1.00  0.72           H  
ATOM   2945 1HD2 LEU A 202       5.284 -11.283 -36.529  1.00  0.72           H  
ATOM   2946 2HD2 LEU A 202       6.964 -11.780 -36.214  1.00  0.72           H  
ATOM   2947 3HD2 LEU A 202       6.278 -10.397 -35.365  1.00  0.72           H  
ATOM   2948  N   ALA A 203      10.469  -7.421 -36.273  1.00  0.70           N  
ATOM   2949  CA  ALA A 203      11.856  -7.116 -35.940  1.00  0.70           C  
ATOM   2950  C   ALA A 203      11.952  -6.453 -34.583  1.00  0.70           C  
ATOM   2951  O   ALA A 203      12.817  -6.785 -33.771  1.00  0.70           O  
ATOM   2952  CB  ALA A 203      12.440  -6.201 -36.984  1.00  0.70           C  
ATOM   2953  H   ALA A 203      10.061  -7.018 -37.119  1.00  0.70           H  
ATOM   2954  HA  ALA A 203      12.416  -8.047 -35.914  1.00  0.70           H  
ATOM   2955 1HB  ALA A 203      13.476  -5.985 -36.758  1.00  0.70           H  
ATOM   2956 2HB  ALA A 203      12.357  -6.707 -37.938  1.00  0.70           H  
ATOM   2957 3HB  ALA A 203      11.895  -5.274 -37.022  1.00  0.70           H  
ATOM   2958  N   TRP A 204      11.018  -5.541 -34.330  1.00  0.70           N  
ATOM   2959  CA  TRP A 204      10.927  -4.819 -33.077  1.00  0.70           C  
ATOM   2960  C   TRP A 204      10.630  -5.782 -31.939  1.00  0.70           C  
ATOM   2961  O   TRP A 204      11.304  -5.753 -30.910  1.00  0.70           O  
ATOM   2962  CB  TRP A 204       9.885  -3.710 -33.190  1.00  0.70           C  
ATOM   2963  CG  TRP A 204       9.731  -2.915 -31.968  1.00  0.70           C  
ATOM   2964  CD1 TRP A 204      10.598  -2.845 -30.948  1.00  0.70           C  
ATOM   2965  CD2 TRP A 204       8.630  -2.067 -31.612  1.00  0.70           C  
ATOM   2966  NE1 TRP A 204      10.117  -2.008 -29.973  1.00  0.70           N  
ATOM   2967  CE2 TRP A 204       8.915  -1.539 -30.358  1.00  0.70           C  
ATOM   2968  CE3 TRP A 204       7.443  -1.722 -32.240  1.00  0.70           C  
ATOM   2969  CZ2 TRP A 204       8.059  -0.702 -29.718  1.00  0.70           C  
ATOM   2970  CZ3 TRP A 204       6.577  -0.892 -31.586  1.00  0.70           C  
ATOM   2971  CH2 TRP A 204       6.890  -0.403 -30.344  1.00  0.70           C  
ATOM   2972  H   TRP A 204      10.353  -5.317 -35.068  1.00  0.70           H  
ATOM   2973  HA  TRP A 204      11.878  -4.356 -32.861  1.00  0.70           H  
ATOM   2974 1HB  TRP A 204      10.162  -3.045 -34.006  1.00  0.70           H  
ATOM   2975 2HB  TRP A 204       8.931  -4.140 -33.440  1.00  0.70           H  
ATOM   2976  HD1 TRP A 204      11.542  -3.376 -30.912  1.00  0.70           H  
ATOM   2977  HE1 TRP A 204      10.580  -1.763 -29.095  1.00  0.70           H  
ATOM   2978  HE3 TRP A 204       7.206  -2.117 -33.215  1.00  0.70           H  
ATOM   2979  HZ2 TRP A 204       8.278  -0.292 -28.753  1.00  0.70           H  
ATOM   2980  HZ3 TRP A 204       5.635  -0.629 -32.073  1.00  0.70           H  
ATOM   2981  HH2 TRP A 204       6.194   0.249 -29.844  1.00  0.70           H  
ATOM   2982  N   SER A 205       9.642  -6.657 -32.114  1.00  0.70           N  
ATOM   2983  CA  SER A 205       9.276  -7.591 -31.059  1.00  0.70           C  
ATOM   2984  C   SER A 205      10.472  -8.478 -30.721  1.00  0.70           C  
ATOM   2985  O   SER A 205      10.813  -8.684 -29.547  1.00  0.70           O  
ATOM   2986  CB  SER A 205       8.128  -8.461 -31.533  1.00  0.70           C  
ATOM   2987  OG  SER A 205       6.988  -7.698 -31.763  1.00  0.70           O  
ATOM   2988  H   SER A 205       9.120  -6.658 -32.986  1.00  0.70           H  
ATOM   2989  HA  SER A 205       8.982  -7.029 -30.171  1.00  0.70           H  
ATOM   2990 1HB  SER A 205       8.414  -8.974 -32.450  1.00  0.70           H  
ATOM   2991 2HB  SER A 205       7.915  -9.219 -30.781  1.00  0.70           H  
ATOM   2992  HG  SER A 205       7.219  -7.096 -32.497  1.00  0.70           H  
ATOM   2993  N   GLN A 206      11.164  -8.947 -31.757  1.00  0.71           N  
ATOM   2994  CA  GLN A 206      12.317  -9.799 -31.559  1.00  0.71           C  
ATOM   2995  C   GLN A 206      13.382  -9.022 -30.804  1.00  0.71           C  
ATOM   2996  O   GLN A 206      13.938  -9.510 -29.816  1.00  0.71           O  
ATOM   2997  CB  GLN A 206      12.816 -10.251 -32.937  1.00  0.71           C  
ATOM   2998  CG  GLN A 206      11.871 -11.244 -33.629  1.00  0.71           C  
ATOM   2999  CD  GLN A 206      12.163 -11.402 -35.134  1.00  0.71           C  
ATOM   3000  OE1 GLN A 206      12.736 -10.499 -35.761  1.00  0.71           O  
ATOM   3001  NE2 GLN A 206      11.730 -12.512 -35.716  1.00  0.71           N  
ATOM   3002  H   GLN A 206      10.857  -8.739 -32.709  1.00  0.71           H  
ATOM   3003  HA  GLN A 206      12.026 -10.664 -30.968  1.00  0.71           H  
ATOM   3004 1HB  GLN A 206      12.914  -9.383 -33.585  1.00  0.71           H  
ATOM   3005 2HB  GLN A 206      13.804 -10.702 -32.855  1.00  0.71           H  
ATOM   3006 1HG  GLN A 206      12.001 -12.218 -33.159  1.00  0.71           H  
ATOM   3007 2HG  GLN A 206      10.846 -10.910 -33.505  1.00  0.71           H  
ATOM   3008 1HE2 GLN A 206      11.843 -12.636 -36.728  1.00  0.71           H  
ATOM   3009 2HE2 GLN A 206      11.258 -13.205 -35.179  1.00  0.71           H  
ATOM   3010  N   ALA A 207      13.586  -7.762 -31.181  1.00  0.73           N  
ATOM   3011  CA  ALA A 207      14.568  -6.936 -30.515  1.00  0.73           C  
ATOM   3012  C   ALA A 207      14.256  -6.739 -29.023  1.00  0.73           C  
ATOM   3013  O   ALA A 207      15.160  -6.820 -28.188  1.00  0.73           O  
ATOM   3014  CB  ALA A 207      14.650  -5.602 -31.217  1.00  0.73           C  
ATOM   3015  H   ALA A 207      13.099  -7.381 -31.992  1.00  0.73           H  
ATOM   3016  HA  ALA A 207      15.534  -7.437 -30.594  1.00  0.73           H  
ATOM   3017 1HB  ALA A 207      15.403  -5.020 -30.738  1.00  0.73           H  
ATOM   3018 2HB  ALA A 207      14.906  -5.751 -32.267  1.00  0.73           H  
ATOM   3019 3HB  ALA A 207      13.699  -5.094 -31.151  1.00  0.73           H  
ATOM   3020  N   THR A 208      12.971  -6.572 -28.659  1.00  0.76           N  
ATOM   3021  CA  THR A 208      12.613  -6.351 -27.245  1.00  0.76           C  
ATOM   3022  C   THR A 208      12.876  -7.599 -26.413  1.00  0.76           C  
ATOM   3023  O   THR A 208      13.115  -7.519 -25.206  1.00  0.76           O  
ATOM   3024  CB  THR A 208      11.123  -5.967 -27.058  1.00  0.76           C  
ATOM   3025  OG1 THR A 208      10.288  -7.015 -27.547  1.00  0.76           O  
ATOM   3026  CG2 THR A 208      10.788  -4.690 -27.773  1.00  0.76           C  
ATOM   3027  H   THR A 208      12.253  -6.531 -29.385  1.00  0.76           H  
ATOM   3028  HA  THR A 208      13.232  -5.545 -26.852  1.00  0.76           H  
ATOM   3029  HB  THR A 208      10.914  -5.831 -25.998  1.00  0.76           H  
ATOM   3030  HG1 THR A 208      10.689  -7.437 -28.333  1.00  0.76           H  
ATOM   3031 1HG2 THR A 208       9.741  -4.468 -27.633  1.00  0.76           H  
ATOM   3032 2HG2 THR A 208      11.393  -3.881 -27.377  1.00  0.76           H  
ATOM   3033 3HG2 THR A 208      10.979  -4.801 -28.810  1.00  0.76           H  
ATOM   3034  N   ARG A 209      12.871  -8.751 -27.075  1.00  0.81           N  
ATOM   3035  CA  ARG A 209      13.117 -10.032 -26.440  1.00  0.81           C  
ATOM   3036  C   ARG A 209      14.593 -10.447 -26.481  1.00  0.81           C  
ATOM   3037  O   ARG A 209      14.944 -11.533 -26.014  1.00  0.81           O  
ATOM   3038  CB  ARG A 209      12.266 -11.094 -27.114  1.00  0.81           C  
ATOM   3039  CG  ARG A 209      10.764 -10.924 -26.912  1.00  0.81           C  
ATOM   3040  CD  ARG A 209       9.978 -11.864 -27.752  1.00  0.81           C  
ATOM   3041  NE  ARG A 209      10.200 -13.265 -27.396  1.00  0.81           N  
ATOM   3042  CZ  ARG A 209       9.753 -14.308 -28.123  1.00  0.81           C  
ATOM   3043  NH1 ARG A 209       9.070 -14.085 -29.224  1.00  0.81           N  
ATOM   3044  NH2 ARG A 209      10.002 -15.550 -27.733  1.00  0.81           N  
ATOM   3045  H   ARG A 209      12.628  -8.739 -28.068  1.00  0.81           H  
ATOM   3046  HA  ARG A 209      12.812  -9.956 -25.397  1.00  0.81           H  
ATOM   3047 1HB  ARG A 209      12.449 -11.061 -28.188  1.00  0.81           H  
ATOM   3048 2HB  ARG A 209      12.552 -12.081 -26.758  1.00  0.81           H  
ATOM   3049 1HG  ARG A 209      10.507 -11.099 -25.869  1.00  0.81           H  
ATOM   3050 2HG  ARG A 209      10.471  -9.907 -27.189  1.00  0.81           H  
ATOM   3051 1HD  ARG A 209       8.916 -11.644 -27.628  1.00  0.81           H  
ATOM   3052 2HD  ARG A 209      10.255 -11.724 -28.797  1.00  0.81           H  
ATOM   3053  HE  ARG A 209      10.720 -13.464 -26.552  1.00  0.81           H  
ATOM   3054 1HH1 ARG A 209       8.882 -13.134 -29.515  1.00  0.81           H  
ATOM   3055 2HH1 ARG A 209       8.729 -14.859 -29.772  1.00  0.81           H  
ATOM   3056 1HH2 ARG A 209      10.526 -15.718 -26.886  1.00  0.81           H  
ATOM   3057 2HH2 ARG A 209       9.665 -16.327 -28.281  1.00  0.81           H  
ATOM   3058  N   GLY A 210      15.461  -9.599 -27.050  1.00  0.86           N  
ATOM   3059  CA  GLY A 210      16.881  -9.921 -27.157  1.00  0.86           C  
ATOM   3060  C   GLY A 210      17.183 -10.907 -28.288  1.00  0.86           C  
ATOM   3061  O   GLY A 210      18.209 -11.591 -28.266  1.00  0.86           O  
ATOM   3062  H   GLY A 210      15.148  -8.699 -27.413  1.00  0.86           H  
ATOM   3063 1HA  GLY A 210      17.437  -8.998 -27.324  1.00  0.86           H  
ATOM   3064 2HA  GLY A 210      17.228 -10.333 -26.212  1.00  0.86           H  
ATOM   3065  N   LEU A 211      16.278 -10.997 -29.257  1.00  0.90           N  
ATOM   3066  CA  LEU A 211      16.406 -11.924 -30.365  1.00  0.90           C  
ATOM   3067  C   LEU A 211      16.857 -11.217 -31.639  1.00  0.90           C  
ATOM   3068  O   LEU A 211      16.585 -10.035 -31.843  1.00  0.90           O  
ATOM   3069  CB  LEU A 211      15.057 -12.595 -30.594  1.00  0.90           C  
ATOM   3070  CG  LEU A 211      14.491 -13.311 -29.381  1.00  0.90           C  
ATOM   3071  CD1 LEU A 211      13.112 -13.822 -29.713  1.00  0.90           C  
ATOM   3072  CD2 LEU A 211      15.421 -14.430 -28.972  1.00  0.90           C  
ATOM   3073  H   LEU A 211      15.457 -10.398 -29.236  1.00  0.90           H  
ATOM   3074  HA  LEU A 211      17.144 -12.680 -30.106  1.00  0.90           H  
ATOM   3075 1HB  LEU A 211      14.350 -11.847 -30.879  1.00  0.90           H  
ATOM   3076 2HB  LEU A 211      15.152 -13.311 -31.409  1.00  0.90           H  
ATOM   3077  HG  LEU A 211      14.402 -12.611 -28.557  1.00  0.90           H  
ATOM   3078 1HD1 LEU A 211      12.700 -14.323 -28.842  1.00  0.90           H  
ATOM   3079 2HD1 LEU A 211      12.472 -12.986 -29.989  1.00  0.90           H  
ATOM   3080 3HD1 LEU A 211      13.172 -14.524 -30.542  1.00  0.90           H  
ATOM   3081 1HD2 LEU A 211      15.016 -14.937 -28.096  1.00  0.90           H  
ATOM   3082 2HD2 LEU A 211      15.519 -15.142 -29.791  1.00  0.90           H  
ATOM   3083 3HD2 LEU A 211      16.402 -14.015 -28.731  1.00  0.90           H  
ATOM   3084  N   ALA A 212      17.554 -11.949 -32.500  1.00  0.94           N  
ATOM   3085  CA  ALA A 212      17.980 -11.419 -33.789  1.00  0.94           C  
ATOM   3086  C   ALA A 212      16.789 -11.086 -34.674  1.00  0.94           C  
ATOM   3087  O   ALA A 212      15.763 -11.765 -34.629  1.00  0.94           O  
ATOM   3088  CB  ALA A 212      18.875 -12.416 -34.504  1.00  0.94           C  
ATOM   3089  H   ALA A 212      17.775 -12.906 -32.264  1.00  0.94           H  
ATOM   3090  HA  ALA A 212      18.536 -10.499 -33.611  1.00  0.94           H  
ATOM   3091 1HB  ALA A 212      19.198 -11.990 -35.455  1.00  0.94           H  
ATOM   3092 2HB  ALA A 212      19.746 -12.635 -33.887  1.00  0.94           H  
ATOM   3093 3HB  ALA A 212      18.319 -13.333 -34.689  1.00  0.94           H  
ATOM   3094  N   VAL A 213      16.947 -10.061 -35.504  1.00  0.97           N  
ATOM   3095  CA  VAL A 213      15.925  -9.700 -36.476  1.00  0.97           C  
ATOM   3096  C   VAL A 213      15.774 -10.753 -37.573  1.00  0.97           C  
ATOM   3097  O   VAL A 213      16.762 -11.186 -38.167  1.00  0.97           O  
ATOM   3098  CB  VAL A 213      16.252  -8.323 -37.083  1.00  0.97           C  
ATOM   3099  CG1 VAL A 213      15.320  -8.029 -38.212  1.00  0.97           C  
ATOM   3100  CG2 VAL A 213      16.104  -7.251 -35.976  1.00  0.97           C  
ATOM   3101  H   VAL A 213      17.800  -9.524 -35.472  1.00  0.97           H  
ATOM   3102  HA  VAL A 213      14.980  -9.611 -35.946  1.00  0.97           H  
ATOM   3103  HB  VAL A 213      17.272  -8.315 -37.475  1.00  0.97           H  
ATOM   3104 1HG1 VAL A 213      15.553  -7.053 -38.635  1.00  0.97           H  
ATOM   3105 2HG1 VAL A 213      15.454  -8.789 -38.962  1.00  0.97           H  
ATOM   3106 3HG1 VAL A 213      14.306  -8.049 -37.864  1.00  0.97           H  
ATOM   3107 1HG2 VAL A 213      16.332  -6.264 -36.392  1.00  0.97           H  
ATOM   3108 2HG2 VAL A 213      15.087  -7.259 -35.587  1.00  0.97           H  
ATOM   3109 3HG2 VAL A 213      16.797  -7.467 -35.165  1.00  0.97           H  
ATOM   3110  N   ASP A 214      14.532 -11.169 -37.813  1.00  0.99           N  
ATOM   3111  CA  ASP A 214      14.189 -12.172 -38.822  1.00  0.99           C  
ATOM   3112  C   ASP A 214      12.735 -11.959 -39.292  1.00  0.99           C  
ATOM   3113  O   ASP A 214      11.807 -12.256 -38.536  1.00  0.99           O  
ATOM   3114  CB  ASP A 214      14.384 -13.591 -38.252  1.00  0.99           C  
ATOM   3115  CG  ASP A 214      14.198 -14.741 -39.277  1.00  0.99           C  
ATOM   3116  OD1 ASP A 214      13.811 -14.477 -40.389  1.00  0.99           O  
ATOM   3117  OD2 ASP A 214      14.445 -15.871 -38.916  1.00  0.99           O  
ATOM   3118  H   ASP A 214      13.789 -10.782 -37.231  1.00  0.99           H  
ATOM   3119  HA  ASP A 214      14.869 -12.056 -39.659  1.00  0.99           H  
ATOM   3120 1HB  ASP A 214      15.393 -13.668 -37.836  1.00  0.99           H  
ATOM   3121 2HB  ASP A 214      13.693 -13.748 -37.429  1.00  0.99           H  
ATOM   3122  N   PRO A 215      12.501 -11.494 -40.536  1.00  1.01           N  
ATOM   3123  CA  PRO A 215      13.406 -11.224 -41.653  1.00  1.01           C  
ATOM   3124  C   PRO A 215      14.295 -10.008 -41.484  1.00  1.01           C  
ATOM   3125  O   PRO A 215      13.933  -9.042 -40.813  1.00  1.01           O  
ATOM   3126  CB  PRO A 215      12.428 -10.993 -42.817  1.00  1.01           C  
ATOM   3127  CG  PRO A 215      11.163 -10.470 -42.160  1.00  1.01           C  
ATOM   3128  CD  PRO A 215      11.090 -11.200 -40.832  1.00  1.01           C  
ATOM   3129  HA  PRO A 215      14.012 -12.123 -41.845  1.00  1.01           H  
ATOM   3130 1HB  PRO A 215      12.863 -10.276 -43.538  1.00  1.01           H  
ATOM   3131 2HB  PRO A 215      12.272 -11.936 -43.372  1.00  1.01           H  
ATOM   3132 1HG  PRO A 215      11.220  -9.378 -42.042  1.00  1.01           H  
ATOM   3133 2HG  PRO A 215      10.292 -10.671 -42.804  1.00  1.01           H  
ATOM   3134 1HD  PRO A 215      10.669 -10.549 -40.050  1.00  1.01           H  
ATOM   3135 2HD  PRO A 215      10.525 -12.138 -40.930  1.00  1.01           H  
ATOM   3136  N   VAL A 216      15.428 -10.045 -42.170  1.00  1.03           N  
ATOM   3137  CA  VAL A 216      16.348  -8.926 -42.228  1.00  1.03           C  
ATOM   3138  C   VAL A 216      16.134  -8.174 -43.552  1.00  1.03           C  
ATOM   3139  O   VAL A 216      16.118  -8.808 -44.604  1.00  1.03           O  
ATOM   3140  CB  VAL A 216      17.799  -9.399 -42.118  1.00  1.03           C  
ATOM   3141  CG1 VAL A 216      18.748  -8.213 -42.242  1.00  1.03           C  
ATOM   3142  CG2 VAL A 216      17.982 -10.075 -40.786  1.00  1.03           C  
ATOM   3143  H   VAL A 216      15.658 -10.888 -42.681  1.00  1.03           H  
ATOM   3144  HA  VAL A 216      16.172  -8.314 -41.357  1.00  1.03           H  
ATOM   3145  HB  VAL A 216      18.018 -10.093 -42.927  1.00  1.03           H  
ATOM   3146 1HG1 VAL A 216      19.776  -8.561 -42.165  1.00  1.03           H  
ATOM   3147 2HG1 VAL A 216      18.604  -7.723 -43.209  1.00  1.03           H  
ATOM   3148 3HG1 VAL A 216      18.551  -7.501 -41.439  1.00  1.03           H  
ATOM   3149 1HG2 VAL A 216      19.008 -10.422 -40.688  1.00  1.03           H  
ATOM   3150 2HG2 VAL A 216      17.763  -9.366 -39.984  1.00  1.03           H  
ATOM   3151 3HG2 VAL A 216      17.306 -10.926 -40.708  1.00  1.03           H  
ATOM   3152  N   PRO A 217      15.918  -6.855 -43.530  1.00  1.06           N  
ATOM   3153  CA  PRO A 217      15.675  -5.993 -44.662  1.00  1.06           C  
ATOM   3154  C   PRO A 217      16.695  -5.954 -45.775  1.00  1.06           C  
ATOM   3155  O   PRO A 217      17.905  -6.076 -45.578  1.00  1.06           O  
ATOM   3156  CB  PRO A 217      15.641  -4.625 -44.030  1.00  1.06           C  
ATOM   3157  CG  PRO A 217      15.211  -4.849 -42.692  1.00  1.06           C  
ATOM   3158  CD  PRO A 217      15.801  -6.149 -42.267  1.00  1.06           C  
ATOM   3159  HA  PRO A 217      14.687  -6.231 -45.058  1.00  1.06           H  
ATOM   3160 1HB  PRO A 217      16.639  -4.176 -44.080  1.00  1.06           H  
ATOM   3161 2HB  PRO A 217      14.963  -3.980 -44.599  1.00  1.06           H  
ATOM   3162 1HG  PRO A 217      15.475  -4.009 -42.058  1.00  1.06           H  
ATOM   3163 2HG  PRO A 217      14.145  -4.890 -42.742  1.00  1.06           H  
ATOM   3164 1HD  PRO A 217      16.772  -6.018 -41.814  1.00  1.06           H  
ATOM   3165 2HD  PRO A 217      15.053  -6.606 -41.602  1.00  1.06           H  
ATOM   3166  N   VAL A 218      16.133  -5.727 -46.945  1.00  1.08           N  
ATOM   3167  CA  VAL A 218      16.787  -5.544 -48.222  1.00  1.08           C  
ATOM   3168  C   VAL A 218      16.744  -4.050 -48.571  1.00  1.08           C  
ATOM   3169  O   VAL A 218      17.757  -3.459 -48.941  1.00  1.08           O  
ATOM   3170  CB  VAL A 218      16.045  -6.377 -49.296  1.00  1.08           C  
ATOM   3171  CG1 VAL A 218      16.628  -6.156 -50.665  1.00  1.08           C  
ATOM   3172  CG2 VAL A 218      16.130  -7.837 -48.928  1.00  1.08           C  
ATOM   3173  H   VAL A 218      15.127  -5.675 -46.935  1.00  1.08           H  
ATOM   3174  HA  VAL A 218      17.824  -5.873 -48.148  1.00  1.08           H  
ATOM   3175  HB  VAL A 218      15.002  -6.067 -49.327  1.00  1.08           H  
ATOM   3176 1HG1 VAL A 218      16.075  -6.745 -51.399  1.00  1.08           H  
ATOM   3177 2HG1 VAL A 218      16.557  -5.130 -50.911  1.00  1.08           H  
ATOM   3178 3HG1 VAL A 218      17.674  -6.458 -50.670  1.00  1.08           H  
ATOM   3179 1HG2 VAL A 218      15.596  -8.432 -49.662  1.00  1.08           H  
ATOM   3180 2HG2 VAL A 218      17.175  -8.142 -48.905  1.00  1.08           H  
ATOM   3181 3HG2 VAL A 218      15.696  -7.992 -47.956  1.00  1.08           H  
ATOM   3182  N   HIS A 219      15.532  -3.469 -48.491  1.00  1.11           N  
ATOM   3183  CA  HIS A 219      15.244  -2.047 -48.811  1.00  1.11           C  
ATOM   3184  C   HIS A 219      15.583  -1.621 -50.247  1.00  1.11           C  
ATOM   3185  O   HIS A 219      15.647  -0.424 -50.548  1.00  1.11           O  
ATOM   3186  CB  HIS A 219      16.071  -1.084 -47.934  1.00  1.11           C  
ATOM   3187  CG  HIS A 219      15.937  -1.191 -46.457  1.00  1.11           C  
ATOM   3188  ND1 HIS A 219      14.792  -0.843 -45.784  1.00  1.11           N  
ATOM   3189  CD2 HIS A 219      16.821  -1.579 -45.518  1.00  1.11           C  
ATOM   3190  CE1 HIS A 219      14.979  -0.998 -44.502  1.00  1.11           C  
ATOM   3191  NE2 HIS A 219      16.202  -1.451 -44.309  1.00  1.11           N  
ATOM   3192  H   HIS A 219      14.767  -4.054 -48.154  1.00  1.11           H  
ATOM   3193  HA  HIS A 219      14.184  -1.853 -48.646  1.00  1.11           H  
ATOM   3194 1HB  HIS A 219      17.126  -1.183 -48.177  1.00  1.11           H  
ATOM   3195 2HB  HIS A 219      15.794  -0.061 -48.197  1.00  1.11           H  
ATOM   3196  HD2 HIS A 219      17.841  -1.926 -45.690  1.00  1.11           H  
ATOM   3197  HE1 HIS A 219      14.228  -0.792 -43.745  1.00  1.11           H  
ATOM   3198  HE2 HIS A 219      16.631  -1.687 -43.400  1.00  1.11           H  
ATOM   3199  N   ASP A 220      15.752  -2.563 -51.154  1.00  1.13           N  
ATOM   3200  CA  ASP A 220      16.221  -2.205 -52.485  1.00  1.13           C  
ATOM   3201  C   ASP A 220      15.142  -1.709 -53.430  1.00  1.13           C  
ATOM   3202  O   ASP A 220      14.765  -2.398 -54.372  1.00  1.13           O  
ATOM   3203  CB  ASP A 220      16.973  -3.376 -53.121  1.00  1.13           C  
ATOM   3204  CG  ASP A 220      17.678  -2.990 -54.398  1.00  1.13           C  
ATOM   3205  OD1 ASP A 220      17.783  -1.820 -54.652  1.00  1.13           O  
ATOM   3206  OD2 ASP A 220      18.117  -3.860 -55.114  1.00  1.13           O  
ATOM   3207  H   ASP A 220      15.636  -3.527 -50.892  1.00  1.13           H  
ATOM   3208  HA  ASP A 220      16.943  -1.397 -52.366  1.00  1.13           H  
ATOM   3209 1HB  ASP A 220      17.721  -3.750 -52.419  1.00  1.13           H  
ATOM   3210 2HB  ASP A 220      16.281  -4.184 -53.334  1.00  1.13           H  
ATOM   3211  N   ARG A 221      14.709  -0.465 -53.232  1.00  1.13           N  
ATOM   3212  CA  ARG A 221      13.665   0.132 -54.082  1.00  1.13           C  
ATOM   3213  C   ARG A 221      14.098   0.218 -55.549  1.00  1.13           C  
ATOM   3214  O   ARG A 221      13.262   0.289 -56.449  1.00  1.13           O  
ATOM   3215  CB  ARG A 221      13.235   1.513 -53.588  1.00  1.13           C  
ATOM   3216  CG  ARG A 221      12.428   1.460 -52.303  1.00  1.13           C  
ATOM   3217  CD  ARG A 221      11.695   2.714 -51.989  1.00  1.13           C  
ATOM   3218  NE  ARG A 221      12.535   3.799 -51.626  1.00  1.13           N  
ATOM   3219  CZ  ARG A 221      12.957   4.017 -50.379  1.00  1.13           C  
ATOM   3220  NH1 ARG A 221      12.620   3.200 -49.419  1.00  1.13           N  
ATOM   3221  NH2 ARG A 221      13.711   5.034 -50.073  1.00  1.13           N  
ATOM   3222  H   ARG A 221      15.082   0.024 -52.419  1.00  1.13           H  
ATOM   3223  HA  ARG A 221      12.785  -0.508 -54.047  1.00  1.13           H  
ATOM   3224 1HB  ARG A 221      14.110   2.140 -53.414  1.00  1.13           H  
ATOM   3225 2HB  ARG A 221      12.621   2.005 -54.344  1.00  1.13           H  
ATOM   3226 1HG  ARG A 221      11.723   0.690 -52.374  1.00  1.13           H  
ATOM   3227 2HG  ARG A 221      13.104   1.246 -51.472  1.00  1.13           H  
ATOM   3228 1HD  ARG A 221      11.147   3.007 -52.876  1.00  1.13           H  
ATOM   3229 2HD  ARG A 221      10.987   2.537 -51.177  1.00  1.13           H  
ATOM   3230  HE  ARG A 221      12.827   4.444 -52.363  1.00  1.13           H  
ATOM   3231 1HH1 ARG A 221      12.038   2.398 -49.605  1.00  1.13           H  
ATOM   3232 2HH1 ARG A 221      12.969   3.400 -48.474  1.00  1.13           H  
ATOM   3233 1HH2 ARG A 221      13.992   5.731 -50.775  1.00  1.13           H  
ATOM   3234 2HH2 ARG A 221      14.039   5.105 -49.102  1.00  1.13           H  
ATOM   3235  N   ALA A 222      15.408   0.288 -55.779  1.00  1.11           N  
ATOM   3236  CA  ALA A 222      15.993   0.352 -57.111  1.00  1.11           C  
ATOM   3237  C   ALA A 222      15.701  -0.902 -57.952  1.00  1.11           C  
ATOM   3238  O   ALA A 222      15.679  -0.821 -59.178  1.00  1.11           O  
ATOM   3239  CB  ALA A 222      17.493   0.553 -57.021  1.00  1.11           C  
ATOM   3240  H   ALA A 222      16.035   0.227 -54.986  1.00  1.11           H  
ATOM   3241  HA  ALA A 222      15.553   1.206 -57.625  1.00  1.11           H  
ATOM   3242 1HB  ALA A 222      17.908   0.635 -58.022  1.00  1.11           H  
ATOM   3243 2HB  ALA A 222      17.707   1.461 -56.461  1.00  1.11           H  
ATOM   3244 3HB  ALA A 222      17.938  -0.301 -56.514  1.00  1.11           H  
ATOM   3245  N   SER A 223      15.535  -2.064 -57.304  1.00  1.08           N  
ATOM   3246  CA  SER A 223      15.315  -3.329 -58.016  1.00  1.08           C  
ATOM   3247  C   SER A 223      13.879  -3.785 -57.869  1.00  1.08           C  
ATOM   3248  O   SER A 223      13.150  -3.277 -57.041  1.00  1.08           O  
ATOM   3249  CB  SER A 223      16.227  -4.432 -57.514  1.00  1.08           C  
ATOM   3250  OG  SER A 223      17.582  -4.140 -57.746  1.00  1.08           O  
ATOM   3251  H   SER A 223      15.534  -2.083 -56.282  1.00  1.08           H  
ATOM   3252  HA  SER A 223      15.511  -3.174 -59.071  1.00  1.08           H  
ATOM   3253 1HB  SER A 223      16.062  -4.587 -56.447  1.00  1.08           H  
ATOM   3254 2HB  SER A 223      15.967  -5.360 -58.014  1.00  1.08           H  
ATOM   3255  HG  SER A 223      17.923  -3.824 -56.870  1.00  1.08           H  
ATOM   3256  N   PHE A 224      13.448  -4.712 -58.721  1.00  1.02           N  
ATOM   3257  CA  PHE A 224      12.107  -5.350 -58.733  1.00  1.02           C  
ATOM   3258  C   PHE A 224      10.969  -4.403 -59.169  1.00  1.02           C  
ATOM   3259  O   PHE A 224       9.897  -4.858 -59.565  1.00  1.02           O  
ATOM   3260  CB  PHE A 224      11.720  -5.831 -57.315  1.00  1.02           C  
ATOM   3261  CG  PHE A 224      12.825  -6.479 -56.519  1.00  1.02           C  
ATOM   3262  CD1 PHE A 224      13.267  -5.856 -55.342  1.00  1.02           C  
ATOM   3263  CD2 PHE A 224      13.449  -7.633 -56.928  1.00  1.02           C  
ATOM   3264  CE1 PHE A 224      14.302  -6.371 -54.610  1.00  1.02           C  
ATOM   3265  CE2 PHE A 224      14.496  -8.160 -56.192  1.00  1.02           C  
ATOM   3266  CZ  PHE A 224      14.925  -7.525 -55.036  1.00  1.02           C  
ATOM   3267  H   PHE A 224      14.111  -5.042 -59.413  1.00  1.02           H  
ATOM   3268  HA  PHE A 224      12.133  -6.209 -59.400  1.00  1.02           H  
ATOM   3269 1HB  PHE A 224      11.335  -5.012 -56.748  1.00  1.02           H  
ATOM   3270 2HB  PHE A 224      10.914  -6.553 -57.405  1.00  1.02           H  
ATOM   3271  HD1 PHE A 224      12.781  -4.930 -55.017  1.00  1.02           H  
ATOM   3272  HD2 PHE A 224      13.116  -8.127 -57.843  1.00  1.02           H  
ATOM   3273  HE1 PHE A 224      14.633  -5.866 -53.703  1.00  1.02           H  
ATOM   3274  HE2 PHE A 224      14.988  -9.071 -56.523  1.00  1.02           H  
ATOM   3275  HZ  PHE A 224      15.752  -7.938 -54.464  1.00  1.02           H  
ATOM   3276  N   PHE A 225      11.231  -3.096 -59.157  1.00  0.96           N  
ATOM   3277  CA  PHE A 225      10.261  -2.074 -59.518  1.00  0.96           C  
ATOM   3278  C   PHE A 225      10.781  -1.211 -60.665  1.00  0.96           C  
ATOM   3279  O   PHE A 225      10.366  -0.063 -60.836  1.00  0.96           O  
ATOM   3280  CB  PHE A 225       9.987  -1.204 -58.302  1.00  0.96           C  
ATOM   3281  CG  PHE A 225       9.627  -2.035 -57.139  1.00  0.96           C  
ATOM   3282  CD1 PHE A 225      10.573  -2.243 -56.194  1.00  0.96           C  
ATOM   3283  CD2 PHE A 225       8.411  -2.639 -56.986  1.00  0.96           C  
ATOM   3284  CE1 PHE A 225      10.353  -3.046 -55.144  1.00  0.96           C  
ATOM   3285  CE2 PHE A 225       8.190  -3.448 -55.884  1.00  0.96           C  
ATOM   3286  CZ  PHE A 225       9.162  -3.652 -54.987  1.00  0.96           C  
ATOM   3287  H   PHE A 225      12.133  -2.794 -58.813  1.00  0.96           H  
ATOM   3288  HA  PHE A 225       9.344  -2.565 -59.822  1.00  0.96           H  
ATOM   3289 1HB  PHE A 225      10.874  -0.615 -58.050  1.00  0.96           H  
ATOM   3290 2HB  PHE A 225       9.165  -0.527 -58.512  1.00  0.96           H  
ATOM   3291  HD1 PHE A 225      11.544  -1.760 -56.312  1.00  0.96           H  
ATOM   3292  HD2 PHE A 225       7.637  -2.484 -57.737  1.00  0.96           H  
ATOM   3293  HE1 PHE A 225      11.150  -3.207 -54.435  1.00  0.96           H  
ATOM   3294  HE2 PHE A 225       7.251  -3.938 -55.731  1.00  0.96           H  
ATOM   3295  HZ  PHE A 225       8.989  -4.300 -54.142  1.00  0.96           H  
ATOM   3296  N   LYS A 226      11.722  -1.743 -61.435  1.00  0.89           N  
ATOM   3297  CA  LYS A 226      12.283  -0.978 -62.541  1.00  0.89           C  
ATOM   3298  C   LYS A 226      11.344  -0.962 -63.743  1.00  0.89           C  
ATOM   3299  O   LYS A 226      10.633  -1.944 -63.964  1.00  0.89           O  
ATOM   3300  CB  LYS A 226      13.625  -1.557 -62.998  1.00  0.89           C  
ATOM   3301  CG  LYS A 226      14.754  -1.432 -62.007  1.00  0.89           C  
ATOM   3302  CD  LYS A 226      16.065  -1.953 -62.602  1.00  0.89           C  
ATOM   3303  CE  LYS A 226      17.232  -1.805 -61.625  1.00  0.89           C  
ATOM   3304  NZ  LYS A 226      18.506  -2.287 -62.212  1.00  0.89           N  
ATOM   3305  H   LYS A 226      12.031  -2.686 -61.255  1.00  0.89           H  
ATOM   3306  HA  LYS A 226      12.446   0.027 -62.170  1.00  0.89           H  
ATOM   3307 1HB  LYS A 226      13.501  -2.616 -63.215  1.00  0.89           H  
ATOM   3308 2HB  LYS A 226      13.935  -1.074 -63.927  1.00  0.89           H  
ATOM   3309 1HG  LYS A 226      14.880  -0.387 -61.718  1.00  0.89           H  
ATOM   3310 2HG  LYS A 226      14.514  -2.008 -61.117  1.00  0.89           H  
ATOM   3311 1HD  LYS A 226      15.951  -3.006 -62.858  1.00  0.89           H  
ATOM   3312 2HD  LYS A 226      16.292  -1.398 -63.512  1.00  0.89           H  
ATOM   3313 1HE  LYS A 226      17.338  -0.756 -61.351  1.00  0.89           H  
ATOM   3314 2HE  LYS A 226      17.025  -2.384 -60.730  1.00  0.89           H  
ATOM   3315 1HZ  LYS A 226      19.248  -2.175 -61.537  1.00  0.89           H  
ATOM   3316 2HZ  LYS A 226      18.412  -3.262 -62.451  1.00  0.89           H  
ATOM   3317 3HZ  LYS A 226      18.717  -1.752 -63.040  1.00  0.89           H  
ATOM   3318  N   PRO A 227      11.297   0.139 -64.513  1.00  0.83           N  
ATOM   3319  CA  PRO A 227      10.599   0.267 -65.773  1.00  0.83           C  
ATOM   3320  C   PRO A 227      11.325  -0.484 -66.870  1.00  0.83           C  
ATOM   3321  O   PRO A 227      12.532  -0.740 -66.771  1.00  0.83           O  
ATOM   3322  CB  PRO A 227      10.600   1.774 -66.020  1.00  0.83           C  
ATOM   3323  CG  PRO A 227      11.834   2.277 -65.312  1.00  0.83           C  
ATOM   3324  CD  PRO A 227      11.971   1.389 -64.083  1.00  0.83           C  
ATOM   3325  HA  PRO A 227       9.575  -0.115 -65.673  1.00  0.83           H  
ATOM   3326 1HB  PRO A 227      10.615   1.958 -67.109  1.00  0.83           H  
ATOM   3327 2HB  PRO A 227       9.670   2.206 -65.647  1.00  0.83           H  
ATOM   3328 1HG  PRO A 227      12.702   2.217 -65.983  1.00  0.83           H  
ATOM   3329 2HG  PRO A 227      11.702   3.340 -65.053  1.00  0.83           H  
ATOM   3330 1HD  PRO A 227      13.041   1.233 -63.897  1.00  0.83           H  
ATOM   3331 2HD  PRO A 227      11.443   1.836 -63.222  1.00  0.83           H  
ATOM   3332  N   ARG A 228      10.593  -0.812 -67.916  1.00  0.77           N  
ATOM   3333  CA  ARG A 228      11.145  -1.423 -69.111  1.00  0.77           C  
ATOM   3334  C   ARG A 228      11.689  -0.348 -70.043  1.00  0.77           C  
ATOM   3335  O   ARG A 228      11.344   0.825 -69.913  1.00  0.77           O  
ATOM   3336  CB  ARG A 228      10.112  -2.312 -69.779  1.00  0.77           C  
ATOM   3337  CG  ARG A 228       9.714  -3.495 -68.885  1.00  0.77           C  
ATOM   3338  CD  ARG A 228       8.693  -4.403 -69.468  1.00  0.77           C  
ATOM   3339  NE  ARG A 228       7.378  -3.788 -69.598  1.00  0.77           N  
ATOM   3340  CZ  ARG A 228       6.260  -4.498 -69.906  1.00  0.77           C  
ATOM   3341  NH1 ARG A 228       6.325  -5.796 -70.088  1.00  0.77           N  
ATOM   3342  NH2 ARG A 228       5.077  -3.954 -70.027  1.00  0.77           N  
ATOM   3343  H   ARG A 228       9.594  -0.589 -67.894  1.00  0.77           H  
ATOM   3344  HA  ARG A 228      11.973  -2.060 -68.815  1.00  0.77           H  
ATOM   3345 1HB  ARG A 228       9.217  -1.741 -70.002  1.00  0.77           H  
ATOM   3346 2HB  ARG A 228      10.506  -2.697 -70.722  1.00  0.77           H  
ATOM   3347 1HG  ARG A 228      10.599  -4.083 -68.652  1.00  0.77           H  
ATOM   3348 2HG  ARG A 228       9.297  -3.098 -67.950  1.00  0.77           H  
ATOM   3349 1HD  ARG A 228       9.015  -4.721 -70.456  1.00  0.77           H  
ATOM   3350 2HD  ARG A 228       8.593  -5.276 -68.824  1.00  0.77           H  
ATOM   3351  HE  ARG A 228       7.297  -2.765 -69.446  1.00  0.77           H  
ATOM   3352 1HH1 ARG A 228       7.206  -6.289 -69.997  1.00  0.77           H  
ATOM   3353 2HH1 ARG A 228       5.450  -6.299 -70.298  1.00  0.77           H  
ATOM   3354 1HH2 ARG A 228       4.917  -2.945 -69.904  1.00  0.77           H  
ATOM   3355 2HH2 ARG A 228       4.297  -4.586 -70.253  1.00  0.77           H  
ATOM   3356  N   ASP A 229      12.585  -0.741 -70.941  1.00  0.72           N  
ATOM   3357  CA  ASP A 229      13.188   0.201 -71.879  1.00  0.72           C  
ATOM   3358  C   ASP A 229      13.315  -0.438 -73.269  1.00  0.72           C  
ATOM   3359  O   ASP A 229      14.162  -1.311 -73.468  1.00  0.72           O  
ATOM   3360  CB  ASP A 229      14.577   0.634 -71.372  1.00  0.72           C  
ATOM   3361  CG  ASP A 229      15.263   1.726 -72.229  1.00  0.72           C  
ATOM   3362  OD1 ASP A 229      14.732   2.091 -73.251  1.00  0.72           O  
ATOM   3363  OD2 ASP A 229      16.318   2.175 -71.837  1.00  0.72           O  
ATOM   3364  H   ASP A 229      12.843  -1.715 -70.984  1.00  0.72           H  
ATOM   3365  HA  ASP A 229      12.564   1.091 -71.934  1.00  0.72           H  
ATOM   3366 1HB  ASP A 229      14.488   1.006 -70.347  1.00  0.72           H  
ATOM   3367 2HB  ASP A 229      15.240  -0.238 -71.336  1.00  0.72           H  
ATOM   3368  N   PRO A 230      12.469  -0.038 -74.229  1.00  0.69           N  
ATOM   3369  CA  PRO A 230      11.345   0.898 -74.185  1.00  0.69           C  
ATOM   3370  C   PRO A 230      10.250   0.462 -73.206  1.00  0.69           C  
ATOM   3371  O   PRO A 230      10.017  -0.737 -73.079  1.00  0.69           O  
ATOM   3372  CB  PRO A 230      10.826   0.836 -75.629  1.00  0.69           C  
ATOM   3373  CG  PRO A 230      11.995   0.356 -76.452  1.00  0.69           C  
ATOM   3374  CD  PRO A 230      12.717  -0.604 -75.546  1.00  0.69           C  
ATOM   3375  HA  PRO A 230      11.751   1.888 -73.948  1.00  0.69           H  
ATOM   3376 1HB  PRO A 230       9.975   0.141 -75.685  1.00  0.69           H  
ATOM   3377 2HB  PRO A 230      10.464   1.821 -75.937  1.00  0.69           H  
ATOM   3378 1HG  PRO A 230      11.644  -0.127 -77.378  1.00  0.69           H  
ATOM   3379 2HG  PRO A 230      12.625   1.207 -76.757  1.00  0.69           H  
ATOM   3380 1HD  PRO A 230      12.284  -1.613 -75.610  1.00  0.69           H  
ATOM   3381 2HD  PRO A 230      13.797  -0.604 -75.753  1.00  0.69           H  
ATOM   3382  N   PRO A 231       9.570   1.394 -72.516  1.00  0.68           N  
ATOM   3383  CA  PRO A 231       8.455   1.139 -71.612  1.00  0.68           C  
ATOM   3384  C   PRO A 231       7.202   0.749 -72.381  1.00  0.68           C  
ATOM   3385  O   PRO A 231       6.965   1.262 -73.484  1.00  0.68           O  
ATOM   3386  CB  PRO A 231       8.293   2.493 -70.911  1.00  0.68           C  
ATOM   3387  CG  PRO A 231       8.813   3.513 -71.903  1.00  0.68           C  
ATOM   3388  CD  PRO A 231       9.941   2.817 -72.634  1.00  0.68           C  
ATOM   3389  HA  PRO A 231       8.729   0.352 -70.894  1.00  0.68           H  
ATOM   3390 1HB  PRO A 231       7.245   2.661 -70.666  1.00  0.68           H  
ATOM   3391 2HB  PRO A 231       8.852   2.482 -69.956  1.00  0.68           H  
ATOM   3392 1HG  PRO A 231       8.003   3.830 -72.578  1.00  0.68           H  
ATOM   3393 2HG  PRO A 231       9.147   4.416 -71.367  1.00  0.68           H  
ATOM   3394 1HD  PRO A 231       9.941   3.145 -73.682  1.00  0.68           H  
ATOM   3395 2HD  PRO A 231      10.902   3.011 -72.123  1.00  0.68           H  
ATOM   3396  N   ARG A 232       6.361  -0.101 -71.787  1.00  0.68           N  
ATOM   3397  CA  ARG A 232       5.088  -0.496 -72.394  1.00  0.68           C  
ATOM   3398  C   ARG A 232       3.961  -0.671 -71.381  1.00  0.68           C  
ATOM   3399  O   ARG A 232       4.165  -1.175 -70.275  1.00  0.68           O  
ATOM   3400  CB  ARG A 232       5.243  -1.792 -73.191  1.00  0.68           C  
ATOM   3401  CG  ARG A 232       6.124  -1.707 -74.452  1.00  0.68           C  
ATOM   3402  CD  ARG A 232       5.425  -0.921 -75.514  1.00  0.68           C  
ATOM   3403  NE  ARG A 232       6.150  -0.886 -76.774  1.00  0.68           N  
ATOM   3404  CZ  ARG A 232       7.100   0.019 -77.090  1.00  0.68           C  
ATOM   3405  NH1 ARG A 232       7.435   0.962 -76.237  1.00  0.68           N  
ATOM   3406  NH2 ARG A 232       7.695  -0.034 -78.272  1.00  0.68           N  
ATOM   3407  H   ARG A 232       6.609  -0.477 -70.868  1.00  0.68           H  
ATOM   3408  HA  ARG A 232       4.792   0.288 -73.086  1.00  0.68           H  
ATOM   3409 1HB  ARG A 232       5.675  -2.552 -72.551  1.00  0.68           H  
ATOM   3410 2HB  ARG A 232       4.255  -2.143 -73.499  1.00  0.68           H  
ATOM   3411 1HG  ARG A 232       7.086  -1.241 -74.238  1.00  0.68           H  
ATOM   3412 2HG  ARG A 232       6.296  -2.714 -74.835  1.00  0.68           H  
ATOM   3413 1HD  ARG A 232       4.451  -1.371 -75.701  1.00  0.68           H  
ATOM   3414 2HD  ARG A 232       5.288   0.106 -75.173  1.00  0.68           H  
ATOM   3415  HE  ARG A 232       5.925  -1.589 -77.464  1.00  0.68           H  
ATOM   3416 1HH1 ARG A 232       7.004   1.014 -75.300  1.00  0.68           H  
ATOM   3417 2HH1 ARG A 232       8.141   1.633 -76.482  1.00  0.68           H  
ATOM   3418 1HH2 ARG A 232       7.440  -0.752 -78.936  1.00  0.68           H  
ATOM   3419 2HH2 ARG A 232       8.401   0.646 -78.508  1.00  0.68           H  
ATOM   3420  N   VAL A 233       2.741  -0.347 -71.795  1.00  0.69           N  
ATOM   3421  CA  VAL A 233       1.594  -0.568 -70.928  1.00  0.69           C  
ATOM   3422  C   VAL A 233       0.622  -1.560 -71.564  1.00  0.69           C  
ATOM   3423  O   VAL A 233       0.127  -1.337 -72.670  1.00  0.69           O  
ATOM   3424  CB  VAL A 233       0.916   0.780 -70.620  1.00  0.69           C  
ATOM   3425  CG1 VAL A 233      -0.302   0.580 -69.755  1.00  0.69           C  
ATOM   3426  CG2 VAL A 233       1.929   1.685 -69.902  1.00  0.69           C  
ATOM   3427  H   VAL A 233       2.604   0.064 -72.709  1.00  0.69           H  
ATOM   3428  HA  VAL A 233       1.942  -0.989 -69.986  1.00  0.69           H  
ATOM   3429  HB  VAL A 233       0.590   1.242 -71.551  1.00  0.69           H  
ATOM   3430 1HG1 VAL A 233      -0.774   1.538 -69.553  1.00  0.69           H  
ATOM   3431 2HG1 VAL A 233      -1.006  -0.066 -70.275  1.00  0.69           H  
ATOM   3432 3HG1 VAL A 233      -0.024   0.127 -68.820  1.00  0.69           H  
ATOM   3433 1HG2 VAL A 233       1.471   2.636 -69.685  1.00  0.69           H  
ATOM   3434 2HG2 VAL A 233       2.243   1.207 -68.969  1.00  0.69           H  
ATOM   3435 3HG2 VAL A 233       2.800   1.847 -70.531  1.00  0.69           H  
ATOM   3436  N   GLU A 234       0.369  -2.662 -70.851  1.00  0.72           N  
ATOM   3437  CA  GLU A 234      -0.490  -3.750 -71.318  1.00  0.72           C  
ATOM   3438  C   GLU A 234      -1.910  -3.641 -70.758  1.00  0.72           C  
ATOM   3439  O   GLU A 234      -2.853  -4.215 -71.305  1.00  0.72           O  
ATOM   3440  CB  GLU A 234       0.127  -5.086 -70.884  1.00  0.72           C  
ATOM   3441  CG  GLU A 234       1.533  -5.340 -71.439  1.00  0.72           C  
ATOM   3442  CD  GLU A 234       2.180  -6.621 -70.919  1.00  0.72           C  
ATOM   3443  OE1 GLU A 234       1.514  -7.630 -70.840  1.00  0.72           O  
ATOM   3444  OE2 GLU A 234       3.352  -6.565 -70.568  1.00  0.72           O  
ATOM   3445  H   GLU A 234       0.826  -2.784 -69.954  1.00  0.72           H  
ATOM   3446  HA  GLU A 234      -0.543  -3.712 -72.406  1.00  0.72           H  
ATOM   3447 1HB  GLU A 234       0.202  -5.113 -69.804  1.00  0.72           H  
ATOM   3448 2HB  GLU A 234      -0.522  -5.908 -71.187  1.00  0.72           H  
ATOM   3449 1HG  GLU A 234       1.479  -5.386 -72.526  1.00  0.72           H  
ATOM   3450 2HG  GLU A 234       2.164  -4.489 -71.172  1.00  0.72           H  
ATOM   3451  N   PHE A 235      -2.048  -2.921 -69.650  1.00  0.76           N  
ATOM   3452  CA  PHE A 235      -3.323  -2.784 -68.956  1.00  0.76           C  
ATOM   3453  C   PHE A 235      -3.745  -1.336 -68.815  1.00  0.76           C  
ATOM   3454  O   PHE A 235      -2.917  -0.451 -68.623  1.00  0.76           O  
ATOM   3455  CB  PHE A 235      -3.226  -3.379 -67.553  1.00  0.76           C  
ATOM   3456  CG  PHE A 235      -2.999  -4.852 -67.521  1.00  0.76           C  
ATOM   3457  CD1 PHE A 235      -1.725  -5.361 -67.618  1.00  0.76           C  
ATOM   3458  CD2 PHE A 235      -4.058  -5.735 -67.353  1.00  0.76           C  
ATOM   3459  CE1 PHE A 235      -1.497  -6.717 -67.556  1.00  0.76           C  
ATOM   3460  CE2 PHE A 235      -3.832  -7.096 -67.284  1.00  0.76           C  
ATOM   3461  CZ  PHE A 235      -2.548  -7.583 -67.384  1.00  0.76           C  
ATOM   3462  H   PHE A 235      -1.232  -2.464 -69.276  1.00  0.76           H  
ATOM   3463  HA  PHE A 235      -4.091  -3.313 -69.522  1.00  0.76           H  
ATOM   3464 1HB  PHE A 235      -2.405  -2.897 -67.014  1.00  0.76           H  
ATOM   3465 2HB  PHE A 235      -4.142  -3.158 -67.001  1.00  0.76           H  
ATOM   3466  HD1 PHE A 235      -0.886  -4.674 -67.743  1.00  0.76           H  
ATOM   3467  HD2 PHE A 235      -5.072  -5.344 -67.266  1.00  0.76           H  
ATOM   3468  HE1 PHE A 235      -0.481  -7.104 -67.636  1.00  0.76           H  
ATOM   3469  HE2 PHE A 235      -4.662  -7.785 -67.145  1.00  0.76           H  
ATOM   3470  HZ  PHE A 235      -2.366  -8.655 -67.324  1.00  0.76           H  
ATOM   3471  N   GLU A 236      -5.040  -1.093 -68.894  1.00  0.81           N  
ATOM   3472  CA  GLU A 236      -5.562   0.234 -68.619  1.00  0.81           C  
ATOM   3473  C   GLU A 236      -5.497   0.534 -67.122  1.00  0.81           C  
ATOM   3474  O   GLU A 236      -5.952  -0.271 -66.312  1.00  0.81           O  
ATOM   3475  CB  GLU A 236      -6.987   0.398 -69.145  1.00  0.81           C  
ATOM   3476  CG  GLU A 236      -7.560   1.774 -68.869  1.00  0.81           C  
ATOM   3477  CD  GLU A 236      -6.849   2.881 -69.619  1.00  0.81           C  
ATOM   3478  OE1 GLU A 236      -6.914   2.942 -70.832  1.00  0.81           O  
ATOM   3479  OE2 GLU A 236      -6.172   3.648 -68.960  1.00  0.81           O  
ATOM   3480  H   GLU A 236      -5.677  -1.848 -69.103  1.00  0.81           H  
ATOM   3481  HA  GLU A 236      -4.931   0.961 -69.132  1.00  0.81           H  
ATOM   3482 1HB  GLU A 236      -7.005   0.228 -70.221  1.00  0.81           H  
ATOM   3483 2HB  GLU A 236      -7.637  -0.342 -68.679  1.00  0.81           H  
ATOM   3484 1HG  GLU A 236      -8.607   1.776 -69.167  1.00  0.81           H  
ATOM   3485 2HG  GLU A 236      -7.524   1.971 -67.804  1.00  0.81           H  
ATOM   3486  N   HIS A 237      -4.934   1.685 -66.759  1.00  0.86           N  
ATOM   3487  CA  HIS A 237      -4.841   2.085 -65.357  1.00  0.86           C  
ATOM   3488  C   HIS A 237      -5.811   3.228 -65.034  1.00  0.86           C  
ATOM   3489  O   HIS A 237      -6.158   3.460 -63.865  1.00  0.86           O  
ATOM   3490  CB  HIS A 237      -3.396   2.505 -65.030  1.00  0.86           C  
ATOM   3491  CG  HIS A 237      -2.422   1.373 -65.167  1.00  0.86           C  
ATOM   3492  ND1 HIS A 237      -2.355   0.333 -64.255  1.00  0.86           N  
ATOM   3493  CD2 HIS A 237      -1.514   1.097 -66.123  1.00  0.86           C  
ATOM   3494  CE1 HIS A 237      -1.448  -0.537 -64.661  1.00  0.86           C  
ATOM   3495  NE2 HIS A 237      -0.935  -0.099 -65.795  1.00  0.86           N  
ATOM   3496  H   HIS A 237      -4.569   2.292 -67.482  1.00  0.86           H  
ATOM   3497  HA  HIS A 237      -5.098   1.241 -64.717  1.00  0.86           H  
ATOM   3498 1HB  HIS A 237      -3.085   3.315 -65.693  1.00  0.86           H  
ATOM   3499 2HB  HIS A 237      -3.343   2.873 -64.007  1.00  0.86           H  
ATOM   3500  HD1 HIS A 237      -2.525   0.471 -63.252  1.00  0.86           H  
ATOM   3501  HD2 HIS A 237      -1.223   1.613 -67.035  1.00  0.86           H  
ATOM   3502  HE1 HIS A 237      -1.242  -1.440 -64.081  1.00  0.86           H  
ATOM   3503  N   ARG A 238      -6.334   3.909 -66.068  1.00  0.90           N  
ATOM   3504  CA  ARG A 238      -7.168   5.083 -65.817  1.00  0.90           C  
ATOM   3505  C   ARG A 238      -8.557   4.788 -65.276  1.00  0.90           C  
ATOM   3506  O   ARG A 238      -9.235   5.676 -64.761  1.00  0.90           O  
ATOM   3507  CB  ARG A 238      -7.278   5.949 -67.061  1.00  0.90           C  
ATOM   3508  CG  ARG A 238      -5.976   6.611 -67.428  1.00  0.90           C  
ATOM   3509  CD  ARG A 238      -6.009   7.330 -68.724  1.00  0.90           C  
ATOM   3510  NE  ARG A 238      -6.143   6.405 -69.832  1.00  0.90           N  
ATOM   3511  CZ  ARG A 238      -6.253   6.751 -71.130  1.00  0.90           C  
ATOM   3512  NH1 ARG A 238      -6.238   8.027 -71.480  1.00  0.90           N  
ATOM   3513  NH2 ARG A 238      -6.375   5.799 -72.046  1.00  0.90           N  
ATOM   3514  H   ARG A 238      -6.119   3.672 -67.040  1.00  0.90           H  
ATOM   3515  HA  ARG A 238      -6.640   5.661 -65.089  1.00  0.90           H  
ATOM   3516 1HB  ARG A 238      -7.619   5.354 -67.903  1.00  0.90           H  
ATOM   3517 2HB  ARG A 238      -8.012   6.736 -66.889  1.00  0.90           H  
ATOM   3518 1HG  ARG A 238      -5.770   7.318 -66.659  1.00  0.90           H  
ATOM   3519 2HG  ARG A 238      -5.184   5.861 -67.463  1.00  0.90           H  
ATOM   3520 1HD  ARG A 238      -6.854   8.015 -68.743  1.00  0.90           H  
ATOM   3521 2HD  ARG A 238      -5.082   7.892 -68.857  1.00  0.90           H  
ATOM   3522  HE  ARG A 238      -6.148   5.398 -69.608  1.00  0.90           H  
ATOM   3523 1HH1 ARG A 238      -6.152   8.744 -70.767  1.00  0.90           H  
ATOM   3524 2HH1 ARG A 238      -6.313   8.293 -72.450  1.00  0.90           H  
ATOM   3525 1HH2 ARG A 238      -6.405   4.802 -71.749  1.00  0.90           H  
ATOM   3526 2HH2 ARG A 238      -6.459   6.037 -73.019  1.00  0.90           H  
ATOM   3527  N   GLY A 239      -9.005   3.549 -65.426  1.00  0.94           N  
ATOM   3528  CA  GLY A 239     -10.305   3.168 -64.909  1.00  0.94           C  
ATOM   3529  C   GLY A 239     -10.198   2.515 -63.529  1.00  0.94           C  
ATOM   3530  O   GLY A 239     -11.208   2.094 -62.968  1.00  0.94           O  
ATOM   3531  H   GLY A 239      -8.422   2.863 -65.884  1.00  0.94           H  
ATOM   3532 1HA  GLY A 239     -10.950   4.044 -64.851  1.00  0.94           H  
ATOM   3533 2HA  GLY A 239     -10.774   2.471 -65.602  1.00  0.94           H  
ATOM   3534  N   VAL A 240      -8.968   2.370 -63.011  1.00  0.96           N  
ATOM   3535  CA  VAL A 240      -8.765   1.657 -61.753  1.00  0.96           C  
ATOM   3536  C   VAL A 240      -7.924   2.420 -60.721  1.00  0.96           C  
ATOM   3537  O   VAL A 240      -8.352   2.602 -59.569  1.00  0.96           O  
ATOM   3538  CB  VAL A 240      -8.093   0.288 -62.013  1.00  0.96           C  
ATOM   3539  CG1 VAL A 240      -7.840  -0.434 -60.699  1.00  0.96           C  
ATOM   3540  CG2 VAL A 240      -8.981  -0.572 -62.906  1.00  0.96           C  
ATOM   3541  H   VAL A 240      -8.158   2.766 -63.484  1.00  0.96           H  
ATOM   3542  HA  VAL A 240      -9.742   1.469 -61.314  1.00  0.96           H  
ATOM   3543  HB  VAL A 240      -7.124   0.452 -62.494  1.00  0.96           H  
ATOM   3544 1HG1 VAL A 240      -7.348  -1.387 -60.902  1.00  0.96           H  
ATOM   3545 2HG1 VAL A 240      -7.216   0.155 -60.047  1.00  0.96           H  
ATOM   3546 3HG1 VAL A 240      -8.756  -0.616 -60.212  1.00  0.96           H  
ATOM   3547 1HG2 VAL A 240      -8.493  -1.533 -63.081  1.00  0.96           H  
ATOM   3548 2HG2 VAL A 240      -9.943  -0.742 -62.421  1.00  0.96           H  
ATOM   3549 3HG2 VAL A 240      -9.140  -0.079 -63.858  1.00  0.96           H  
ATOM   3550  N   GLU A 241      -6.700   2.804 -61.138  1.00  0.99           N  
ATOM   3551  CA  GLU A 241      -5.671   3.337 -60.246  1.00  0.99           C  
ATOM   3552  C   GLU A 241      -5.441   4.838 -60.322  1.00  0.99           C  
ATOM   3553  O   GLU A 241      -5.200   5.465 -59.291  1.00  0.99           O  
ATOM   3554  CB  GLU A 241      -4.367   2.626 -60.569  1.00  0.99           C  
ATOM   3555  CG  GLU A 241      -4.425   1.152 -60.290  1.00  0.99           C  
ATOM   3556  CD  GLU A 241      -3.290   0.448 -60.765  1.00  0.99           C  
ATOM   3557  OE1 GLU A 241      -2.558   1.018 -61.504  1.00  0.99           O  
ATOM   3558  OE2 GLU A 241      -3.135  -0.689 -60.434  1.00  0.99           O  
ATOM   3559  H   GLU A 241      -6.462   2.707 -62.121  1.00  0.99           H  
ATOM   3560  HA  GLU A 241      -5.962   3.097 -59.224  1.00  0.99           H  
ATOM   3561 1HB  GLU A 241      -4.131   2.763 -61.625  1.00  0.99           H  
ATOM   3562 2HB  GLU A 241      -3.552   3.062 -59.989  1.00  0.99           H  
ATOM   3563 1HG  GLU A 241      -4.560   0.967 -59.223  1.00  0.99           H  
ATOM   3564 2HG  GLU A 241      -5.267   0.762 -60.812  1.00  0.99           H  
ATOM   3565  N   PHE A 242      -5.457   5.422 -61.523  1.00  1.04           N  
ATOM   3566  CA  PHE A 242      -5.260   6.873 -61.626  1.00  1.04           C  
ATOM   3567  C   PHE A 242      -6.384   7.511 -62.433  1.00  1.04           C  
ATOM   3568  O   PHE A 242      -6.455   7.326 -63.637  1.00  1.04           O  
ATOM   3569  CB  PHE A 242      -3.948   7.222 -62.318  1.00  1.04           C  
ATOM   3570  CG  PHE A 242      -2.720   6.718 -61.727  1.00  1.04           C  
ATOM   3571  CD1 PHE A 242      -2.148   5.573 -62.219  1.00  1.04           C  
ATOM   3572  CD2 PHE A 242      -2.107   7.387 -60.692  1.00  1.04           C  
ATOM   3573  CE1 PHE A 242      -0.969   5.120 -61.716  1.00  1.04           C  
ATOM   3574  CE2 PHE A 242      -0.929   6.930 -60.168  1.00  1.04           C  
ATOM   3575  CZ  PHE A 242      -0.349   5.800 -60.684  1.00  1.04           C  
ATOM   3576  H   PHE A 242      -5.652   4.859 -62.349  1.00  1.04           H  
ATOM   3577  HA  PHE A 242      -5.264   7.302 -60.631  1.00  1.04           H  
ATOM   3578 1HB  PHE A 242      -3.983   6.877 -63.340  1.00  1.04           H  
ATOM   3579 2HB  PHE A 242      -3.848   8.280 -62.330  1.00  1.04           H  
ATOM   3580  HD1 PHE A 242      -2.636   5.043 -63.036  1.00  1.04           H  
ATOM   3581  HD2 PHE A 242      -2.565   8.296 -60.295  1.00  1.04           H  
ATOM   3582  HE1 PHE A 242      -0.519   4.225 -62.140  1.00  1.04           H  
ATOM   3583  HE2 PHE A 242      -0.450   7.471 -59.352  1.00  1.04           H  
ATOM   3584  HZ  PHE A 242       0.594   5.448 -60.282  1.00  1.04           H  
ATOM   3585  N   LYS A 243      -7.240   8.291 -61.802  1.00  1.14           N  
ATOM   3586  CA  LYS A 243      -8.393   8.819 -62.524  1.00  1.14           C  
ATOM   3587  C   LYS A 243      -8.191  10.284 -62.874  1.00  1.14           C  
ATOM   3588  O   LYS A 243      -7.451  10.970 -62.187  1.00  1.14           O  
ATOM   3589  CB  LYS A 243      -9.640   8.704 -61.668  1.00  1.14           C  
ATOM   3590  CG  LYS A 243      -9.553   9.549 -60.435  1.00  1.14           C  
ATOM   3591  CD  LYS A 243     -10.766   9.435 -59.572  1.00  1.14           C  
ATOM   3592  CE  LYS A 243     -10.660  10.406 -58.450  1.00  1.14           C  
ATOM   3593  NZ  LYS A 243     -11.814  10.356 -57.561  1.00  1.14           N  
ATOM   3594  H   LYS A 243      -7.091   8.502 -60.816  1.00  1.14           H  
ATOM   3595  HA  LYS A 243      -8.523   8.222 -63.418  1.00  1.14           H  
ATOM   3596 1HB  LYS A 243     -10.511   9.032 -62.224  1.00  1.14           H  
ATOM   3597 2HB  LYS A 243      -9.802   7.670 -61.399  1.00  1.14           H  
ATOM   3598 1HG  LYS A 243      -8.669   9.263 -59.857  1.00  1.14           H  
ATOM   3599 2HG  LYS A 243      -9.440  10.591 -60.733  1.00  1.14           H  
ATOM   3600 1HD  LYS A 243     -11.654   9.662 -60.163  1.00  1.14           H  
ATOM   3601 2HD  LYS A 243     -10.865   8.435 -59.167  1.00  1.14           H  
ATOM   3602 1HE  LYS A 243      -9.758  10.204 -57.873  1.00  1.14           H  
ATOM   3603 2HE  LYS A 243     -10.588  11.412 -58.874  1.00  1.14           H  
ATOM   3604 1HZ  LYS A 243     -11.659  11.081 -56.858  1.00  1.14           H  
ATOM   3605 2HZ  LYS A 243     -12.650  10.570 -58.072  1.00  1.14           H  
ATOM   3606 3HZ  LYS A 243     -11.902   9.454 -57.126  1.00  1.14           H  
ATOM   3607  N   PRO A 244      -8.847  10.826 -63.900  1.00  1.32           N  
ATOM   3608  CA  PRO A 244      -8.820  12.240 -64.211  1.00  1.32           C  
ATOM   3609  C   PRO A 244      -9.212  13.027 -62.981  1.00  1.32           C  
ATOM   3610  O   PRO A 244     -10.169  12.679 -62.275  1.00  1.32           O  
ATOM   3611  CB  PRO A 244      -9.852  12.337 -65.338  1.00  1.32           C  
ATOM   3612  CG  PRO A 244      -9.796  10.981 -66.011  1.00  1.32           C  
ATOM   3613  CD  PRO A 244      -9.586   9.994 -64.877  1.00  1.32           C  
ATOM   3614  HA  PRO A 244      -7.833  12.552 -64.553  1.00  1.32           H  
ATOM   3615 1HB  PRO A 244     -10.845  12.553 -64.925  1.00  1.32           H  
ATOM   3616 2HB  PRO A 244      -9.595  13.168 -66.010  1.00  1.32           H  
ATOM   3617 1HG  PRO A 244     -10.732  10.803 -66.569  1.00  1.32           H  
ATOM   3618 2HG  PRO A 244      -8.978  10.966 -66.746  1.00  1.32           H  
ATOM   3619 1HD  PRO A 244     -10.544   9.655 -64.470  1.00  1.32           H  
ATOM   3620 2HD  PRO A 244      -8.970   9.167 -65.264  1.00  1.32           H  
ATOM   3621  N   TYR A 245      -8.535  14.140 -62.747  1.00  1.60           N  
ATOM   3622  CA  TYR A 245      -8.864  14.874 -61.540  1.00  1.60           C  
ATOM   3623  C   TYR A 245     -10.068  15.773 -61.766  1.00  1.60           C  
ATOM   3624  O   TYR A 245      -9.948  16.951 -62.110  1.00  1.60           O  
ATOM   3625  CB  TYR A 245      -7.658  15.701 -61.114  1.00  1.60           C  
ATOM   3626  CG  TYR A 245      -7.746  16.265 -59.727  1.00  1.60           C  
ATOM   3627  CD1 TYR A 245      -8.373  15.537 -58.741  1.00  1.60           C  
ATOM   3628  CD2 TYR A 245      -7.160  17.481 -59.423  1.00  1.60           C  
ATOM   3629  CE1 TYR A 245      -8.422  16.011 -57.456  1.00  1.60           C  
ATOM   3630  CE2 TYR A 245      -7.211  17.962 -58.129  1.00  1.60           C  
ATOM   3631  CZ  TYR A 245      -7.842  17.225 -57.148  1.00  1.60           C  
ATOM   3632  OH  TYR A 245      -7.895  17.688 -55.854  1.00  1.60           O  
ATOM   3633  H   TYR A 245      -7.739  14.401 -63.338  1.00  1.60           H  
ATOM   3634  HA  TYR A 245      -9.111  14.160 -60.751  1.00  1.60           H  
ATOM   3635 1HB  TYR A 245      -6.767  15.105 -61.202  1.00  1.60           H  
ATOM   3636 2HB  TYR A 245      -7.544  16.536 -61.804  1.00  1.60           H  
ATOM   3637  HD1 TYR A 245      -8.827  14.578 -58.980  1.00  1.60           H  
ATOM   3638  HD2 TYR A 245      -6.653  18.053 -60.200  1.00  1.60           H  
ATOM   3639  HE1 TYR A 245      -8.915  15.427 -56.681  1.00  1.60           H  
ATOM   3640  HE2 TYR A 245      -6.750  18.919 -57.883  1.00  1.60           H  
ATOM   3641  HH  TYR A 245      -8.345  17.036 -55.304  1.00  1.60           H  
ATOM   3642  N   GLU A 246     -11.233  15.181 -61.523  1.00  2.01           N  
ATOM   3643  CA  GLU A 246     -12.537  15.808 -61.738  1.00  2.01           C  
ATOM   3644  C   GLU A 246     -13.372  16.072 -60.486  1.00  2.01           C  
ATOM   3645  O   GLU A 246     -14.352  16.810 -60.559  1.00  2.01           O  
ATOM   3646  CB  GLU A 246     -13.389  14.963 -62.690  1.00  2.01           C  
ATOM   3647  CG  GLU A 246     -12.839  14.843 -64.099  1.00  2.01           C  
ATOM   3648  CD  GLU A 246     -13.725  14.014 -65.029  1.00  2.01           C  
ATOM   3649  OE1 GLU A 246     -14.720  13.493 -64.576  1.00  2.01           O  
ATOM   3650  OE2 GLU A 246     -13.397  13.911 -66.189  1.00  2.01           O  
ATOM   3651  H   GLU A 246     -11.171  14.193 -61.279  1.00  2.01           H  
ATOM   3652  HA  GLU A 246     -12.357  16.774 -62.213  1.00  2.01           H  
ATOM   3653 1HB  GLU A 246     -13.484  13.955 -62.285  1.00  2.01           H  
ATOM   3654 2HB  GLU A 246     -14.392  15.385 -62.751  1.00  2.01           H  
ATOM   3655 1HG  GLU A 246     -12.731  15.842 -64.518  1.00  2.01           H  
ATOM   3656 2HG  GLU A 246     -11.853  14.402 -64.044  1.00  2.01           H  
ATOM   3657  N   LYS A 247     -13.072  15.392 -59.369  1.00  2.52           N  
ATOM   3658  CA  LYS A 247     -13.865  15.414 -58.110  1.00  2.52           C  
ATOM   3659  C   LYS A 247     -15.194  14.656 -58.246  1.00  2.52           C  
ATOM   3660  O   LYS A 247     -15.482  13.736 -57.477  1.00  2.52           O  
ATOM   3661  CB  LYS A 247     -14.153  16.849 -57.625  1.00  2.52           C  
ATOM   3662  CG  LYS A 247     -14.866  16.942 -56.256  1.00  2.52           C  
ATOM   3663  CD  LYS A 247     -15.048  18.413 -55.839  1.00  2.52           C  
ATOM   3664  CE  LYS A 247     -15.539  18.581 -54.381  1.00  2.52           C  
ATOM   3665  NZ  LYS A 247     -16.984  18.197 -54.150  1.00  2.52           N  
ATOM   3666  H   LYS A 247     -12.241  14.823 -59.379  1.00  2.52           H  
ATOM   3667  HA  LYS A 247     -13.289  14.909 -57.339  1.00  2.52           H  
ATOM   3668 1HB  LYS A 247     -13.218  17.401 -57.558  1.00  2.52           H  
ATOM   3669 2HB  LYS A 247     -14.797  17.372 -58.319  1.00  2.52           H  
ATOM   3670 1HG  LYS A 247     -15.852  16.468 -56.321  1.00  2.52           H  
ATOM   3671 2HG  LYS A 247     -14.276  16.418 -55.502  1.00  2.52           H  
ATOM   3672 1HD  LYS A 247     -14.098  18.935 -55.953  1.00  2.52           H  
ATOM   3673 2HD  LYS A 247     -15.781  18.877 -56.502  1.00  2.52           H  
ATOM   3674 1HE  LYS A 247     -14.912  17.964 -53.740  1.00  2.52           H  
ATOM   3675 2HE  LYS A 247     -15.412  19.624 -54.098  1.00  2.52           H  
ATOM   3676 1HZ  LYS A 247     -17.206  18.340 -53.185  1.00  2.52           H  
ATOM   3677 2HZ  LYS A 247     -17.666  18.741 -54.692  1.00  2.52           H  
ATOM   3678 3HZ  LYS A 247     -17.215  17.225 -54.362  1.00  2.52           H  
ATOM   3679  N   VAL A 248     -15.974  15.072 -59.247  1.00  3.07           N  
ATOM   3680  CA  VAL A 248     -17.268  14.543 -59.649  1.00  3.07           C  
ATOM   3681  C   VAL A 248     -18.363  15.059 -58.756  1.00  3.07           C  
ATOM   3682  O   VAL A 248     -18.801  14.370 -57.831  1.00  3.07           O  
ATOM   3683  CB  VAL A 248     -17.294  13.008 -59.713  1.00  3.07           C  
ATOM   3684  CG1 VAL A 248     -18.695  12.551 -60.093  1.00  3.07           C  
ATOM   3685  CG2 VAL A 248     -16.249  12.532 -60.743  1.00  3.07           C  
ATOM   3686  H   VAL A 248     -15.609  15.846 -59.781  1.00  3.07           H  
ATOM   3687  HA  VAL A 248     -17.465  14.903 -60.663  1.00  3.07           H  
ATOM   3688  HB  VAL A 248     -17.085  12.584 -58.742  1.00  3.07           H  
ATOM   3689 1HG1 VAL A 248     -18.727  11.467 -60.138  1.00  3.07           H  
ATOM   3690 2HG1 VAL A 248     -19.401  12.900 -59.346  1.00  3.07           H  
ATOM   3691 3HG1 VAL A 248     -18.966  12.958 -61.069  1.00  3.07           H  
ATOM   3692 1HG2 VAL A 248     -16.267  11.447 -60.802  1.00  3.07           H  
ATOM   3693 2HG2 VAL A 248     -16.485  12.953 -61.723  1.00  3.07           H  
ATOM   3694 3HG2 VAL A 248     -15.253  12.857 -60.449  1.00  3.07           H  
ATOM   3695  N   GLU A 249     -18.867  16.239 -59.105  1.00  3.55           N  
ATOM   3696  CA  GLU A 249     -19.888  16.959 -58.352  1.00  3.55           C  
ATOM   3697  C   GLU A 249     -21.188  16.179 -58.289  1.00  3.55           C  
ATOM   3698  O   GLU A 249     -21.991  16.348 -57.375  1.00  3.55           O  
ATOM   3699  CB  GLU A 249     -20.120  18.337 -58.967  1.00  3.55           C  
ATOM   3700  CG  GLU A 249     -18.930  19.282 -58.808  1.00  3.55           C  
ATOM   3701  CD  GLU A 249     -19.149  20.645 -59.417  1.00  3.55           C  
ATOM   3702  OE1 GLU A 249     -20.165  20.849 -60.037  1.00  3.55           O  
ATOM   3703  OE2 GLU A 249     -18.292  21.483 -59.258  1.00  3.55           O  
ATOM   3704  H   GLU A 249     -18.464  16.696 -59.914  1.00  3.55           H  
ATOM   3705  HA  GLU A 249     -19.526  17.096 -57.330  1.00  3.55           H  
ATOM   3706 1HB  GLU A 249     -20.334  18.233 -60.031  1.00  3.55           H  
ATOM   3707 2HB  GLU A 249     -20.987  18.802 -58.499  1.00  3.55           H  
ATOM   3708 1HG  GLU A 249     -18.726  19.402 -57.741  1.00  3.55           H  
ATOM   3709 2HG  GLU A 249     -18.054  18.820 -59.262  1.00  3.55           H  
ATOM   3710  N   GLU A 250     -21.372  15.272 -59.234  1.00  3.89           N  
ATOM   3711  CA  GLU A 250     -22.560  14.447 -59.308  1.00  3.89           C  
ATOM   3712  C   GLU A 250     -22.732  13.631 -58.023  1.00  3.89           C  
ATOM   3713  O   GLU A 250     -23.851  13.299 -57.640  1.00  3.89           O  
ATOM   3714  CB  GLU A 250     -22.467  13.494 -60.502  1.00  3.89           C  
ATOM   3715  CG  GLU A 250     -22.507  14.171 -61.862  1.00  3.89           C  
ATOM   3716  CD  GLU A 250     -22.350  13.202 -63.015  1.00  3.89           C  
ATOM   3717  OE1 GLU A 250     -22.096  12.046 -62.771  1.00  3.89           O  
ATOM   3718  OE2 GLU A 250     -22.482  13.625 -64.140  1.00  3.89           O  
ATOM   3719  H   GLU A 250     -20.658  15.168 -59.938  1.00  3.89           H  
ATOM   3720  HA  GLU A 250     -23.430  15.096 -59.426  1.00  3.89           H  
ATOM   3721 1HB  GLU A 250     -21.553  12.918 -60.437  1.00  3.89           H  
ATOM   3722 2HB  GLU A 250     -23.293  12.786 -60.461  1.00  3.89           H  
ATOM   3723 1HG  GLU A 250     -23.456  14.695 -61.968  1.00  3.89           H  
ATOM   3724 2HG  GLU A 250     -21.708  14.911 -61.904  1.00  3.89           H  
ATOM   3725  N   ASN A 251     -21.618  13.284 -57.365  1.00  4.06           N  
ATOM   3726  CA  ASN A 251     -21.701  12.477 -56.160  1.00  4.06           C  
ATOM   3727  C   ASN A 251     -21.695  13.325 -54.884  1.00  4.06           C  
ATOM   3728  O   ASN A 251     -21.802  12.781 -53.775  1.00  4.06           O  
ATOM   3729  CB  ASN A 251     -20.553  11.491 -56.137  1.00  4.06           C  
ATOM   3730  CG  ASN A 251     -20.663  10.466 -57.237  1.00  4.06           C  
ATOM   3731  OD1 ASN A 251     -21.760  10.015 -57.592  1.00  4.06           O  
ATOM   3732  ND2 ASN A 251     -19.541  10.080 -57.785  1.00  4.06           N  
ATOM   3733  H   ASN A 251     -20.703  13.607 -57.681  1.00  4.06           H  
ATOM   3734  HA  ASN A 251     -22.640  11.922 -56.177  1.00  4.06           H  
ATOM   3735 1HB  ASN A 251     -19.610  12.035 -56.252  1.00  4.06           H  
ATOM   3736 2HB  ASN A 251     -20.524  10.977 -55.170  1.00  4.06           H  
ATOM   3737 1HD2 ASN A 251     -19.550   9.402 -58.518  1.00  4.06           H  
ATOM   3738 2HD2 ASN A 251     -18.673  10.464 -57.470  1.00  4.06           H  
ATOM   3739  N   ASP A 252     -21.630  14.658 -55.006  1.00  4.11           N  
ATOM   3740  CA  ASP A 252     -21.589  15.480 -53.802  1.00  4.11           C  
ATOM   3741  C   ASP A 252     -22.845  15.321 -52.968  1.00  4.11           C  
ATOM   3742  O   ASP A 252     -22.772  15.363 -51.742  1.00  4.11           O  
ATOM   3743  CB  ASP A 252     -21.316  16.964 -54.089  1.00  4.11           C  
ATOM   3744  CG  ASP A 252     -19.820  17.306 -54.423  1.00  4.11           C  
ATOM   3745  OD1 ASP A 252     -18.935  16.476 -54.234  1.00  4.11           O  
ATOM   3746  OD2 ASP A 252     -19.530  18.438 -54.794  1.00  4.11           O  
ATOM   3747  H   ASP A 252     -21.618  15.110 -55.920  1.00  4.11           H  
ATOM   3748  HA  ASP A 252     -20.752  15.133 -53.201  1.00  4.11           H  
ATOM   3749 1HB  ASP A 252     -21.930  17.274 -54.939  1.00  4.11           H  
ATOM   3750 2HB  ASP A 252     -21.633  17.560 -53.232  1.00  4.11           H  
ATOM   3751  N   ASP A 253     -23.986  15.092 -53.617  1.00  4.12           N  
ATOM   3752  CA  ASP A 253     -25.254  14.936 -52.912  1.00  4.12           C  
ATOM   3753  C   ASP A 253     -25.257  13.743 -51.954  1.00  4.12           C  
ATOM   3754  O   ASP A 253     -26.025  13.728 -50.992  1.00  4.12           O  
ATOM   3755  CB  ASP A 253     -26.419  14.794 -53.895  1.00  4.12           C  
ATOM   3756  CG  ASP A 253     -26.780  16.104 -54.615  1.00  4.12           C  
ATOM   3757  OD1 ASP A 253     -26.296  17.138 -54.216  1.00  4.12           O  
ATOM   3758  OD2 ASP A 253     -27.556  16.055 -55.543  1.00  4.12           O  
ATOM   3759  H   ASP A 253     -23.973  15.042 -54.628  1.00  4.12           H  
ATOM   3760  HA  ASP A 253     -25.422  15.837 -52.319  1.00  4.12           H  
ATOM   3761 1HB  ASP A 253     -26.165  14.041 -54.647  1.00  4.12           H  
ATOM   3762 2HB  ASP A 253     -27.300  14.433 -53.363  1.00  4.12           H  
ATOM   3763  N   GLU A 254     -24.422  12.733 -52.222  1.00  4.10           N  
ATOM   3764  CA  GLU A 254     -24.381  11.560 -51.364  1.00  4.10           C  
ATOM   3765  C   GLU A 254     -23.291  11.748 -50.310  1.00  4.10           C  
ATOM   3766  O   GLU A 254     -23.463  11.433 -49.128  1.00  4.10           O  
ATOM   3767  CB  GLU A 254     -24.104  10.312 -52.202  1.00  4.10           C  
ATOM   3768  CG  GLU A 254     -25.186   9.974 -53.226  1.00  4.10           C  
ATOM   3769  CD  GLU A 254     -24.867   8.746 -54.078  1.00  4.10           C  
ATOM   3770  OE1 GLU A 254     -23.767   8.234 -54.002  1.00  4.10           O  
ATOM   3771  OE2 GLU A 254     -25.744   8.318 -54.794  1.00  4.10           O  
ATOM   3772  H   GLU A 254     -23.777  12.790 -53.006  1.00  4.10           H  
ATOM   3773  HA  GLU A 254     -25.340  11.452 -50.859  1.00  4.10           H  
ATOM   3774 1HB  GLU A 254     -23.151  10.423 -52.725  1.00  4.10           H  
ATOM   3775 2HB  GLU A 254     -24.027   9.467 -51.531  1.00  4.10           H  
ATOM   3776 1HG  GLU A 254     -26.124   9.803 -52.699  1.00  4.10           H  
ATOM   3777 2HG  GLU A 254     -25.321  10.836 -53.880  1.00  4.10           H  
ATOM   3778  N   ARG A 255     -22.178  12.347 -50.737  1.00  4.03           N  
ATOM   3779  CA  ARG A 255     -21.028  12.580 -49.866  1.00  4.03           C  
ATOM   3780  C   ARG A 255     -21.406  13.585 -48.778  1.00  4.03           C  
ATOM   3781  O   ARG A 255     -20.882  13.526 -47.652  1.00  4.03           O  
ATOM   3782  CB  ARG A 255     -19.859  13.061 -50.699  1.00  4.03           C  
ATOM   3783  CG  ARG A 255     -19.295  11.984 -51.639  1.00  4.03           C  
ATOM   3784  CD  ARG A 255     -18.265  12.519 -52.535  1.00  4.03           C  
ATOM   3785  NE  ARG A 255     -17.744  11.510 -53.455  1.00  4.03           N  
ATOM   3786  CZ  ARG A 255     -16.983  11.803 -54.532  1.00  4.03           C  
ATOM   3787  NH1 ARG A 255     -16.686  13.056 -54.817  1.00  4.03           N  
ATOM   3788  NH2 ARG A 255     -16.547  10.837 -55.309  1.00  4.03           N  
ATOM   3789  H   ARG A 255     -22.103  12.607 -51.720  1.00  4.03           H  
ATOM   3790  HA  ARG A 255     -20.756  11.635 -49.394  1.00  4.03           H  
ATOM   3791 1HB  ARG A 255     -20.173  13.903 -51.304  1.00  4.03           H  
ATOM   3792 2HB  ARG A 255     -19.055  13.400 -50.050  1.00  4.03           H  
ATOM   3793 1HG  ARG A 255     -18.864  11.169 -51.059  1.00  4.03           H  
ATOM   3794 2HG  ARG A 255     -20.101  11.596 -52.260  1.00  4.03           H  
ATOM   3795 1HD  ARG A 255     -18.695  13.331 -53.131  1.00  4.03           H  
ATOM   3796 2HD  ARG A 255     -17.435  12.902 -51.944  1.00  4.03           H  
ATOM   3797  HE  ARG A 255     -17.989  10.515 -53.302  1.00  4.03           H  
ATOM   3798 1HH1 ARG A 255     -17.031  13.806 -54.232  1.00  4.03           H  
ATOM   3799 2HH1 ARG A 255     -16.129  13.274 -55.663  1.00  4.03           H  
ATOM   3800 1HH2 ARG A 255     -16.771   9.873 -55.085  1.00  4.03           H  
ATOM   3801 2HH2 ARG A 255     -15.982  11.060 -56.117  1.00  4.03           H  
ATOM   3802  N   HIS A 256     -22.392  14.440 -49.101  1.00  3.86           N  
ATOM   3803  CA  HIS A 256     -23.016  15.473 -48.276  1.00  3.86           C  
ATOM   3804  C   HIS A 256     -23.479  14.947 -46.930  1.00  3.86           C  
ATOM   3805  O   HIS A 256     -23.642  15.706 -45.982  1.00  3.86           O  
ATOM   3806  CB  HIS A 256     -24.200  16.107 -49.011  1.00  3.86           C  
ATOM   3807  CG  HIS A 256     -24.939  17.188 -48.267  1.00  3.86           C  
ATOM   3808  ND1 HIS A 256     -24.377  18.416 -47.955  1.00  3.86           N  
ATOM   3809  CD2 HIS A 256     -26.208  17.221 -47.801  1.00  3.86           C  
ATOM   3810  CE1 HIS A 256     -25.279  19.153 -47.329  1.00  3.86           C  
ATOM   3811  NE2 HIS A 256     -26.397  18.452 -47.222  1.00  3.86           N  
ATOM   3812  H   HIS A 256     -22.721  14.410 -50.068  1.00  3.86           H  
ATOM   3813  HA  HIS A 256     -22.279  16.264 -48.080  1.00  3.86           H  
ATOM   3814 1HB  HIS A 256     -23.855  16.542 -49.940  1.00  3.86           H  
ATOM   3815 2HB  HIS A 256     -24.912  15.327 -49.268  1.00  3.86           H  
ATOM   3816  HD1 HIS A 256     -23.382  18.540 -47.731  1.00  3.86           H  
ATOM   3817  HD2 HIS A 256     -27.021  16.495 -47.822  1.00  3.86           H  
ATOM   3818  HE1 HIS A 256     -25.027  20.160 -46.998  1.00  3.86           H  
ATOM   3819  N   ALA A 257     -23.706  13.639 -46.812  1.00  3.51           N  
ATOM   3820  CA  ALA A 257     -24.134  13.107 -45.529  1.00  3.51           C  
ATOM   3821  C   ALA A 257     -23.121  13.493 -44.450  1.00  3.51           C  
ATOM   3822  O   ALA A 257     -23.499  13.770 -43.307  1.00  3.51           O  
ATOM   3823  CB  ALA A 257     -24.262  11.596 -45.591  1.00  3.51           C  
ATOM   3824  H   ALA A 257     -23.569  13.008 -47.605  1.00  3.51           H  
ATOM   3825  HA  ALA A 257     -25.097  13.549 -45.275  1.00  3.51           H  
ATOM   3826 1HB  ALA A 257     -24.582  11.213 -44.624  1.00  3.51           H  
ATOM   3827 2HB  ALA A 257     -24.990  11.323 -46.354  1.00  3.51           H  
ATOM   3828 3HB  ALA A 257     -23.295  11.169 -45.848  1.00  3.51           H  
ATOM   3829  N   GLY A 258     -21.841  13.595 -44.830  1.00  3.01           N  
ATOM   3830  CA  GLY A 258     -20.775  13.906 -43.894  1.00  3.01           C  
ATOM   3831  C   GLY A 258     -20.740  15.352 -43.456  1.00  3.01           C  
ATOM   3832  O   GLY A 258     -19.956  15.712 -42.580  1.00  3.01           O  
ATOM   3833  H   GLY A 258     -21.591  13.435 -45.808  1.00  3.01           H  
ATOM   3834 1HA  GLY A 258     -20.895  13.288 -43.009  1.00  3.01           H  
ATOM   3835 2HA  GLY A 258     -19.820  13.650 -44.347  1.00  3.01           H  
ATOM   3836  N   ASP A 259     -21.589  16.187 -44.036  1.00  2.44           N  
ATOM   3837  CA  ASP A 259     -21.656  17.568 -43.617  1.00  2.44           C  
ATOM   3838  C   ASP A 259     -22.491  17.646 -42.337  1.00  2.44           C  
ATOM   3839  O   ASP A 259     -22.389  18.612 -41.582  1.00  2.44           O  
ATOM   3840  CB  ASP A 259     -22.239  18.441 -44.734  1.00  2.44           C  
ATOM   3841  CG  ASP A 259     -21.292  18.567 -45.960  1.00  2.44           C  
ATOM   3842  OD1 ASP A 259     -20.102  18.432 -45.787  1.00  2.44           O  
ATOM   3843  OD2 ASP A 259     -21.772  18.782 -47.058  1.00  2.44           O  
ATOM   3844  H   ASP A 259     -22.226  15.867 -44.761  1.00  2.44           H  
ATOM   3845  HA  ASP A 259     -20.650  17.921 -43.389  1.00  2.44           H  
ATOM   3846 1HB  ASP A 259     -23.186  18.014 -45.065  1.00  2.44           H  
ATOM   3847 2HB  ASP A 259     -22.453  19.437 -44.347  1.00  2.44           H  
ATOM   3848  N   GLY A 260     -23.359  16.641 -42.117  1.00  1.92           N  
ATOM   3849  CA  GLY A 260     -24.206  16.619 -40.929  1.00  1.92           C  
ATOM   3850  C   GLY A 260     -23.970  15.412 -40.006  1.00  1.92           C  
ATOM   3851  O   GLY A 260     -24.287  15.475 -38.817  1.00  1.92           O  
ATOM   3852  H   GLY A 260     -23.398  15.849 -42.757  1.00  1.92           H  
ATOM   3853 1HA  GLY A 260     -24.056  17.537 -40.363  1.00  1.92           H  
ATOM   3854 2HA  GLY A 260     -25.249  16.625 -41.247  1.00  1.92           H  
ATOM   3855  N   ASP A 261     -23.459  14.305 -40.560  1.00  1.51           N  
ATOM   3856  CA  ASP A 261     -23.321  13.051 -39.810  1.00  1.51           C  
ATOM   3857  C   ASP A 261     -21.877  12.755 -39.344  1.00  1.51           C  
ATOM   3858  O   ASP A 261     -20.935  13.487 -39.648  1.00  1.51           O  
ATOM   3859  CB  ASP A 261     -23.920  11.918 -40.674  1.00  1.51           C  
ATOM   3860  CG  ASP A 261     -24.520  10.675 -39.899  1.00  1.51           C  
ATOM   3861  OD1 ASP A 261     -24.152  10.445 -38.768  1.00  1.51           O  
ATOM   3862  OD2 ASP A 261     -25.362   9.985 -40.476  1.00  1.51           O  
ATOM   3863  H   ASP A 261     -23.213  14.302 -41.544  1.00  1.51           H  
ATOM   3864  HA  ASP A 261     -23.936  13.133 -38.914  1.00  1.51           H  
ATOM   3865 1HB  ASP A 261     -24.693  12.336 -41.294  1.00  1.51           H  
ATOM   3866 2HB  ASP A 261     -23.156  11.572 -41.348  1.00  1.51           H  
ATOM   3867  N   VAL A 262     -21.744  11.671 -38.581  1.00  1.22           N  
ATOM   3868  CA  VAL A 262     -20.490  11.180 -38.000  1.00  1.22           C  
ATOM   3869  C   VAL A 262     -20.181   9.733 -38.399  1.00  1.22           C  
ATOM   3870  O   VAL A 262     -21.068   8.878 -38.395  1.00  1.22           O  
ATOM   3871  CB  VAL A 262     -20.550  11.282 -36.459  1.00  1.22           C  
ATOM   3872  CG1 VAL A 262     -19.282  10.700 -35.828  1.00  1.22           C  
ATOM   3873  CG2 VAL A 262     -20.708  12.750 -36.058  1.00  1.22           C  
ATOM   3874  H   VAL A 262     -22.601  11.154 -38.392  1.00  1.22           H  
ATOM   3875  HA  VAL A 262     -19.679  11.817 -38.356  1.00  1.22           H  
ATOM   3876  HB  VAL A 262     -21.400  10.705 -36.093  1.00  1.22           H  
ATOM   3877 1HG1 VAL A 262     -19.350  10.781 -34.745  1.00  1.22           H  
ATOM   3878 2HG1 VAL A 262     -19.175   9.650 -36.097  1.00  1.22           H  
ATOM   3879 3HG1 VAL A 262     -18.411  11.253 -36.178  1.00  1.22           H  
ATOM   3880 1HG2 VAL A 262     -20.758  12.824 -34.972  1.00  1.22           H  
ATOM   3881 2HG2 VAL A 262     -19.852  13.319 -36.423  1.00  1.22           H  
ATOM   3882 3HG2 VAL A 262     -21.622  13.156 -36.488  1.00  1.22           H  
ATOM   3883  N   VAL A 263     -18.927   9.447 -38.771  1.00  1.04           N  
ATOM   3884  CA  VAL A 263     -18.585   8.069 -39.128  1.00  1.04           C  
ATOM   3885  C   VAL A 263     -18.430   7.162 -37.915  1.00  1.04           C  
ATOM   3886  O   VAL A 263     -17.637   7.423 -37.000  1.00  1.04           O  
ATOM   3887  CB  VAL A 263     -17.287   8.007 -39.962  1.00  1.04           C  
ATOM   3888  CG1 VAL A 263     -16.887   6.589 -40.200  1.00  1.04           C  
ATOM   3889  CG2 VAL A 263     -17.518   8.656 -41.292  1.00  1.04           C  
ATOM   3890  H   VAL A 263     -18.221  10.170 -38.786  1.00  1.04           H  
ATOM   3891  HA  VAL A 263     -19.390   7.671 -39.743  1.00  1.04           H  
ATOM   3892  HB  VAL A 263     -16.479   8.506 -39.431  1.00  1.04           H  
ATOM   3893 1HG1 VAL A 263     -15.974   6.588 -40.792  1.00  1.04           H  
ATOM   3894 2HG1 VAL A 263     -16.700   6.081 -39.254  1.00  1.04           H  
ATOM   3895 3HG1 VAL A 263     -17.679   6.081 -40.734  1.00  1.04           H  
ATOM   3896 1HG2 VAL A 263     -16.610   8.605 -41.887  1.00  1.04           H  
ATOM   3897 2HG2 VAL A 263     -18.327   8.139 -41.817  1.00  1.04           H  
ATOM   3898 3HG2 VAL A 263     -17.782   9.685 -41.128  1.00  1.04           H  
ATOM   3899  N   VAL A 264     -19.171   6.068 -37.955  1.00  0.94           N  
ATOM   3900  CA  VAL A 264     -19.194   5.038 -36.939  1.00  0.94           C  
ATOM   3901  C   VAL A 264     -18.490   3.840 -37.505  1.00  0.94           C  
ATOM   3902  O   VAL A 264     -18.731   3.493 -38.657  1.00  0.94           O  
ATOM   3903  CB  VAL A 264     -20.647   4.657 -36.602  1.00  0.94           C  
ATOM   3904  CG1 VAL A 264     -20.682   3.517 -35.585  1.00  0.94           C  
ATOM   3905  CG2 VAL A 264     -21.360   5.870 -36.079  1.00  0.94           C  
ATOM   3906  H   VAL A 264     -19.793   5.948 -38.750  1.00  0.94           H  
ATOM   3907  HA  VAL A 264     -18.676   5.387 -36.047  1.00  0.94           H  
ATOM   3908  HB  VAL A 264     -21.146   4.311 -37.510  1.00  0.94           H  
ATOM   3909 1HG1 VAL A 264     -21.717   3.259 -35.369  1.00  0.94           H  
ATOM   3910 2HG1 VAL A 264     -20.172   2.643 -35.987  1.00  0.94           H  
ATOM   3911 3HG1 VAL A 264     -20.187   3.833 -34.668  1.00  0.94           H  
ATOM   3912 1HG2 VAL A 264     -22.389   5.607 -35.855  1.00  0.94           H  
ATOM   3913 2HG2 VAL A 264     -20.867   6.222 -35.175  1.00  0.94           H  
ATOM   3914 3HG2 VAL A 264     -21.336   6.658 -36.838  1.00  0.94           H  
ATOM   3915  N   VAL A 265     -17.580   3.232 -36.761  1.00  0.89           N  
ATOM   3916  CA  VAL A 265     -16.925   2.088 -37.356  1.00  0.89           C  
ATOM   3917  C   VAL A 265     -17.447   0.844 -36.680  1.00  0.89           C  
ATOM   3918  O   VAL A 265     -17.371   0.698 -35.463  1.00  0.89           O  
ATOM   3919  CB  VAL A 265     -15.415   2.165 -37.229  1.00  0.89           C  
ATOM   3920  CG1 VAL A 265     -14.828   0.969 -37.933  1.00  0.89           C  
ATOM   3921  CG2 VAL A 265     -14.917   3.476 -37.781  1.00  0.89           C  
ATOM   3922  H   VAL A 265     -17.370   3.535 -35.820  1.00  0.89           H  
ATOM   3923  HA  VAL A 265     -17.175   2.022 -38.404  1.00  0.89           H  
ATOM   3924  HB  VAL A 265     -15.135   2.095 -36.178  1.00  0.89           H  
ATOM   3925 1HG1 VAL A 265     -13.775   1.004 -37.852  1.00  0.89           H  
ATOM   3926 2HG1 VAL A 265     -15.209   0.047 -37.503  1.00  0.89           H  
ATOM   3927 3HG1 VAL A 265     -15.100   1.010 -38.978  1.00  0.89           H  
ATOM   3928 1HG2 VAL A 265     -13.849   3.526 -37.683  1.00  0.89           H  
ATOM   3929 2HG2 VAL A 265     -15.185   3.551 -38.803  1.00  0.89           H  
ATOM   3930 3HG2 VAL A 265     -15.366   4.298 -37.233  1.00  0.89           H  
ATOM   3931  N   ASN A 266     -18.026  -0.031 -37.469  1.00  0.86           N  
ATOM   3932  CA  ASN A 266     -18.655  -1.225 -36.950  1.00  0.86           C  
ATOM   3933  C   ASN A 266     -17.847  -2.475 -37.161  1.00  0.86           C  
ATOM   3934  O   ASN A 266     -17.351  -2.735 -38.257  1.00  0.86           O  
ATOM   3935  CB  ASN A 266     -20.021  -1.394 -37.555  1.00  0.86           C  
ATOM   3936  CG  ASN A 266     -20.747  -2.587 -37.072  1.00  0.86           C  
ATOM   3937  OD1 ASN A 266     -20.873  -2.823 -35.862  1.00  0.86           O  
ATOM   3938  ND2 ASN A 266     -21.233  -3.358 -38.004  1.00  0.86           N  
ATOM   3939  H   ASN A 266     -18.049   0.154 -38.470  1.00  0.86           H  
ATOM   3940  HA  ASN A 266     -18.776  -1.105 -35.874  1.00  0.86           H  
ATOM   3941 1HB  ASN A 266     -20.602  -0.536 -37.268  1.00  0.86           H  
ATOM   3942 2HB  ASN A 266     -19.950  -1.415 -38.646  1.00  0.86           H  
ATOM   3943 1HD2 ASN A 266     -21.729  -4.191 -37.757  1.00  0.86           H  
ATOM   3944 2HD2 ASN A 266     -21.115  -3.103 -38.963  1.00  0.86           H  
ATOM   3945  N   LYS A 267     -17.678  -3.233 -36.092  1.00  0.83           N  
ATOM   3946  CA  LYS A 267     -17.008  -4.510 -36.192  1.00  0.83           C  
ATOM   3947  C   LYS A 267     -18.031  -5.508 -36.681  1.00  0.83           C  
ATOM   3948  O   LYS A 267     -19.069  -5.696 -36.042  1.00  0.83           O  
ATOM   3949  CB  LYS A 267     -16.441  -4.940 -34.844  1.00  0.83           C  
ATOM   3950  CG  LYS A 267     -15.679  -6.304 -34.799  1.00  0.83           C  
ATOM   3951  CD  LYS A 267     -15.165  -6.537 -33.353  1.00  0.83           C  
ATOM   3952  CE  LYS A 267     -14.415  -7.817 -33.114  1.00  0.83           C  
ATOM   3953  NZ  LYS A 267     -15.239  -9.013 -33.392  1.00  0.83           N  
ATOM   3954  H   LYS A 267     -18.070  -2.946 -35.209  1.00  0.83           H  
ATOM   3955  HA  LYS A 267     -16.200  -4.435 -36.904  1.00  0.83           H  
ATOM   3956 1HB  LYS A 267     -15.732  -4.185 -34.538  1.00  0.83           H  
ATOM   3957 2HB  LYS A 267     -17.233  -4.961 -34.096  1.00  0.83           H  
ATOM   3958 1HG  LYS A 267     -16.348  -7.118 -35.088  1.00  0.83           H  
ATOM   3959 2HG  LYS A 267     -14.838  -6.284 -35.493  1.00  0.83           H  
ATOM   3960 1HD  LYS A 267     -14.433  -5.780 -33.179  1.00  0.83           H  
ATOM   3961 2HD  LYS A 267     -15.968  -6.423 -32.628  1.00  0.83           H  
ATOM   3962 1HE  LYS A 267     -13.529  -7.816 -33.720  1.00  0.83           H  
ATOM   3963 2HE  LYS A 267     -14.112  -7.847 -32.069  1.00  0.83           H  
ATOM   3964 1HZ  LYS A 267     -14.706  -9.871 -33.217  1.00  0.83           H  
ATOM   3965 2HZ  LYS A 267     -16.061  -9.016 -32.823  1.00  0.83           H  
ATOM   3966 3HZ  LYS A 267     -15.494  -9.002 -34.374  1.00  0.83           H  
ATOM   3967  N   VAL A 268     -17.749  -6.148 -37.798  1.00  0.81           N  
ATOM   3968  CA  VAL A 268     -18.685  -7.107 -38.331  1.00  0.81           C  
ATOM   3969  C   VAL A 268     -18.067  -8.452 -38.089  1.00  0.81           C  
ATOM   3970  O   VAL A 268     -16.958  -8.722 -38.564  1.00  0.81           O  
ATOM   3971  CB  VAL A 268     -18.885  -6.950 -39.838  1.00  0.81           C  
ATOM   3972  CG1 VAL A 268     -19.890  -7.949 -40.288  1.00  0.81           C  
ATOM   3973  CG2 VAL A 268     -19.257  -5.551 -40.186  1.00  0.81           C  
ATOM   3974  H   VAL A 268     -16.884  -5.936 -38.282  1.00  0.81           H  
ATOM   3975  HA  VAL A 268     -19.641  -7.036 -37.811  1.00  0.81           H  
ATOM   3976  HB  VAL A 268     -17.983  -7.204 -40.324  1.00  0.81           H  
ATOM   3977 1HG1 VAL A 268     -20.014  -7.882 -41.360  1.00  0.81           H  
ATOM   3978 2HG1 VAL A 268     -19.564  -8.939 -40.018  1.00  0.81           H  
ATOM   3979 3HG1 VAL A 268     -20.836  -7.743 -39.794  1.00  0.81           H  
ATOM   3980 1HG2 VAL A 268     -19.373  -5.471 -41.265  1.00  0.81           H  
ATOM   3981 2HG2 VAL A 268     -20.190  -5.297 -39.699  1.00  0.81           H  
ATOM   3982 3HG2 VAL A 268     -18.469  -4.867 -39.852  1.00  0.81           H  
ATOM   3983  N   HIS A 269     -18.736  -9.303 -37.332  1.00  0.78           N  
ATOM   3984  CA  HIS A 269     -18.096 -10.572 -37.063  1.00  0.78           C  
ATOM   3985  C   HIS A 269     -18.540 -11.559 -38.096  1.00  0.78           C  
ATOM   3986  O   HIS A 269     -19.722 -11.899 -38.179  1.00  0.78           O  
ATOM   3987  CB  HIS A 269     -18.418 -11.126 -35.676  1.00  0.78           C  
ATOM   3988  CG  HIS A 269     -17.577 -12.345 -35.350  1.00  0.78           C  
ATOM   3989  ND1 HIS A 269     -17.985 -13.332 -34.471  1.00  0.78           N  
ATOM   3990  CD2 HIS A 269     -16.341 -12.707 -35.777  1.00  0.78           C  
ATOM   3991  CE1 HIS A 269     -17.029 -14.253 -34.381  1.00  0.78           C  
ATOM   3992  NE2 HIS A 269     -16.027 -13.889 -35.161  1.00  0.78           N  
ATOM   3993  H   HIS A 269     -19.649  -9.069 -36.957  1.00  0.78           H  
ATOM   3994  HA  HIS A 269     -17.011 -10.478 -37.144  1.00  0.78           H  
ATOM   3995 1HB  HIS A 269     -18.235 -10.361 -34.922  1.00  0.78           H  
ATOM   3996 2HB  HIS A 269     -19.471 -11.404 -35.625  1.00  0.78           H  
ATOM   3997  HD2 HIS A 269     -15.705 -12.157 -36.478  1.00  0.78           H  
ATOM   3998  HE1 HIS A 269     -17.061 -15.154 -33.767  1.00  0.78           H  
ATOM   3999  HE2 HIS A 269     -15.140 -14.390 -35.306  1.00  0.78           H  
ATOM   4000  N   LEU A 270     -17.603 -11.973 -38.912  1.00  0.76           N  
ATOM   4001  CA  LEU A 270     -17.868 -12.905 -39.967  1.00  0.76           C  
ATOM   4002  C   LEU A 270     -17.279 -14.212 -39.463  1.00  0.76           C  
ATOM   4003  O   LEU A 270     -16.074 -14.454 -39.568  1.00  0.76           O  
ATOM   4004  CB  LEU A 270     -17.267 -12.320 -41.253  1.00  0.76           C  
ATOM   4005  CG  LEU A 270     -17.888 -10.889 -41.559  1.00  0.76           C  
ATOM   4006  CD1 LEU A 270     -17.221 -10.194 -42.679  1.00  0.76           C  
ATOM   4007  CD2 LEU A 270     -19.335 -11.065 -41.918  1.00  0.76           C  
ATOM   4008  H   LEU A 270     -16.644 -11.634 -38.798  1.00  0.76           H  
ATOM   4009  HA  LEU A 270     -18.943 -13.025 -40.099  1.00  0.76           H  
ATOM   4010 1HB  LEU A 270     -16.188 -12.212 -41.130  1.00  0.76           H  
ATOM   4011 2HB  LEU A 270     -17.472 -12.987 -42.090  1.00  0.76           H  
ATOM   4012  HG  LEU A 270     -17.782 -10.268 -40.674  1.00  0.76           H  
ATOM   4013 1HD1 LEU A 270     -17.701  -9.235 -42.817  1.00  0.76           H  
ATOM   4014 2HD1 LEU A 270     -16.169 -10.043 -42.444  1.00  0.76           H  
ATOM   4015 3HD1 LEU A 270     -17.329 -10.775 -43.579  1.00  0.76           H  
ATOM   4016 1HD2 LEU A 270     -19.795 -10.109 -42.125  1.00  0.76           H  
ATOM   4017 2HD2 LEU A 270     -19.374 -11.669 -42.802  1.00  0.76           H  
ATOM   4018 3HD2 LEU A 270     -19.871 -11.556 -41.101  1.00  0.76           H  
ATOM   4019  N   SER A 271     -18.130 -14.996 -38.790  1.00  0.74           N  
ATOM   4020  CA  SER A 271     -17.688 -16.185 -38.073  1.00  0.74           C  
ATOM   4021  C   SER A 271     -17.166 -17.194 -39.055  1.00  0.74           C  
ATOM   4022  O   SER A 271     -17.500 -17.112 -40.229  1.00  0.74           O  
ATOM   4023  CB  SER A 271     -18.821 -16.768 -37.249  1.00  0.74           C  
ATOM   4024  OG  SER A 271     -19.854 -17.305 -38.050  1.00  0.74           O  
ATOM   4025  H   SER A 271     -19.105 -14.726 -38.751  1.00  0.74           H  
ATOM   4026  HA  SER A 271     -16.908 -15.904 -37.382  1.00  0.74           H  
ATOM   4027 1HB  SER A 271     -18.428 -17.542 -36.593  1.00  0.74           H  
ATOM   4028 2HB  SER A 271     -19.229 -15.982 -36.611  1.00  0.74           H  
ATOM   4029  HG  SER A 271     -20.566 -17.539 -37.432  1.00  0.74           H  
ATOM   4030  N   LEU A 272     -16.384 -18.175 -38.611  1.00  0.73           N  
ATOM   4031  CA  LEU A 272     -15.896 -19.146 -39.582  1.00  0.73           C  
ATOM   4032  C   LEU A 272     -17.079 -19.814 -40.284  1.00  0.73           C  
ATOM   4033  O   LEU A 272     -17.034 -20.077 -41.490  1.00  0.73           O  
ATOM   4034  CB  LEU A 272     -14.977 -20.178 -38.933  1.00  0.73           C  
ATOM   4035  CG  LEU A 272     -14.354 -21.158 -39.922  1.00  0.73           C  
ATOM   4036  CD1 LEU A 272     -13.535 -20.361 -40.951  1.00  0.73           C  
ATOM   4037  CD2 LEU A 272     -13.464 -22.139 -39.173  1.00  0.73           C  
ATOM   4038  H   LEU A 272     -16.122 -18.242 -37.636  1.00  0.73           H  
ATOM   4039  HA  LEU A 272     -15.313 -18.615 -40.333  1.00  0.73           H  
ATOM   4040 1HB  LEU A 272     -14.166 -19.660 -38.411  1.00  0.73           H  
ATOM   4041 2HB  LEU A 272     -15.547 -20.753 -38.203  1.00  0.73           H  
ATOM   4042  HG  LEU A 272     -15.140 -21.702 -40.450  1.00  0.73           H  
ATOM   4043 1HD1 LEU A 272     -13.088 -21.047 -41.670  1.00  0.73           H  
ATOM   4044 2HD1 LEU A 272     -14.188 -19.661 -41.475  1.00  0.73           H  
ATOM   4045 3HD1 LEU A 272     -12.750 -19.809 -40.444  1.00  0.73           H  
ATOM   4046 1HD2 LEU A 272     -13.013 -22.835 -39.879  1.00  0.73           H  
ATOM   4047 2HD2 LEU A 272     -12.679 -21.590 -38.650  1.00  0.73           H  
ATOM   4048 3HD2 LEU A 272     -14.061 -22.692 -38.448  1.00  0.73           H  
ATOM   4049  N   GLU A 273     -18.145 -20.097 -39.527  1.00  0.72           N  
ATOM   4050  CA  GLU A 273     -19.348 -20.670 -40.116  1.00  0.72           C  
ATOM   4051  C   GLU A 273     -19.939 -19.723 -41.158  1.00  0.72           C  
ATOM   4052  O   GLU A 273     -20.282 -20.140 -42.265  1.00  0.72           O  
ATOM   4053  CB  GLU A 273     -20.403 -20.961 -39.045  1.00  0.72           C  
ATOM   4054  CG  GLU A 273     -21.702 -21.535 -39.611  1.00  0.72           C  
ATOM   4055  CD  GLU A 273     -22.759 -21.843 -38.569  1.00  0.72           C  
ATOM   4056  OE1 GLU A 273     -22.492 -21.709 -37.400  1.00  0.72           O  
ATOM   4057  OE2 GLU A 273     -23.859 -22.183 -38.965  1.00  0.72           O  
ATOM   4058  H   GLU A 273     -18.122 -19.877 -38.544  1.00  0.72           H  
ATOM   4059  HA  GLU A 273     -19.082 -21.604 -40.610  1.00  0.72           H  
ATOM   4060 1HB  GLU A 273     -20.005 -21.678 -38.326  1.00  0.72           H  
ATOM   4061 2HB  GLU A 273     -20.641 -20.047 -38.502  1.00  0.72           H  
ATOM   4062 1HG  GLU A 273     -22.108 -20.808 -40.315  1.00  0.72           H  
ATOM   4063 2HG  GLU A 273     -21.471 -22.443 -40.166  1.00  0.72           H  
ATOM   4064  N   PHE A 274     -20.046 -18.438 -40.809  1.00  0.70           N  
ATOM   4065  CA  PHE A 274     -20.619 -17.445 -41.708  1.00  0.70           C  
ATOM   4066  C   PHE A 274     -19.810 -17.400 -42.997  1.00  0.70           C  
ATOM   4067  O   PHE A 274     -20.361 -17.382 -44.097  1.00  0.70           O  
ATOM   4068  CB  PHE A 274     -20.617 -16.073 -41.061  1.00  0.70           C  
ATOM   4069  CG  PHE A 274     -21.341 -15.076 -41.816  1.00  0.70           C  
ATOM   4070  CD1 PHE A 274     -22.705 -14.987 -41.652  1.00  0.70           C  
ATOM   4071  CD2 PHE A 274     -20.719 -14.240 -42.693  1.00  0.70           C  
ATOM   4072  CE1 PHE A 274     -23.426 -14.074 -42.335  1.00  0.70           C  
ATOM   4073  CE2 PHE A 274     -21.455 -13.323 -43.384  1.00  0.70           C  
ATOM   4074  CZ  PHE A 274     -22.802 -13.240 -43.196  1.00  0.70           C  
ATOM   4075  H   PHE A 274     -19.746 -18.130 -39.886  1.00  0.70           H  
ATOM   4076  HA  PHE A 274     -21.643 -17.731 -41.945  1.00  0.70           H  
ATOM   4077 1HB  PHE A 274     -21.044 -16.134 -40.063  1.00  0.70           H  
ATOM   4078 2HB  PHE A 274     -19.595 -15.735 -40.963  1.00  0.70           H  
ATOM   4079  HD1 PHE A 274     -23.204 -15.662 -40.957  1.00  0.70           H  
ATOM   4080  HD2 PHE A 274     -19.637 -14.312 -42.835  1.00  0.70           H  
ATOM   4081  HE1 PHE A 274     -24.506 -14.013 -42.194  1.00  0.70           H  
ATOM   4082  HE2 PHE A 274     -20.971 -12.658 -44.083  1.00  0.70           H  
ATOM   4083  HZ  PHE A 274     -23.385 -12.512 -43.739  1.00  0.70           H  
ATOM   4084  N   ILE A 275     -18.489 -17.373 -42.846  1.00  0.69           N  
ATOM   4085  CA  ILE A 275     -17.557 -17.349 -43.955  1.00  0.69           C  
ATOM   4086  C   ILE A 275     -17.693 -18.586 -44.805  1.00  0.69           C  
ATOM   4087  O   ILE A 275     -17.700 -18.508 -46.032  1.00  0.69           O  
ATOM   4088  CB  ILE A 275     -16.114 -17.211 -43.479  1.00  0.69           C  
ATOM   4089  CG1 ILE A 275     -15.898 -15.830 -42.880  1.00  0.69           C  
ATOM   4090  CG2 ILE A 275     -15.169 -17.500 -44.606  1.00  0.69           C  
ATOM   4091  CD1 ILE A 275     -14.598 -15.687 -42.136  1.00  0.69           C  
ATOM   4092  H   ILE A 275     -18.113 -17.388 -41.901  1.00  0.69           H  
ATOM   4093  HA  ILE A 275     -17.790 -16.486 -44.570  1.00  0.69           H  
ATOM   4094  HB  ILE A 275     -15.941 -17.931 -42.679  1.00  0.69           H  
ATOM   4095 1HG1 ILE A 275     -15.936 -15.109 -43.680  1.00  0.69           H  
ATOM   4096 2HG1 ILE A 275     -16.711 -15.618 -42.185  1.00  0.69           H  
ATOM   4097 1HG2 ILE A 275     -14.153 -17.430 -44.237  1.00  0.69           H  
ATOM   4098 2HG2 ILE A 275     -15.351 -18.506 -44.971  1.00  0.69           H  
ATOM   4099 3HG2 ILE A 275     -15.325 -16.783 -45.416  1.00  0.69           H  
ATOM   4100 1HD1 ILE A 275     -14.524 -14.683 -41.735  1.00  0.69           H  
ATOM   4101 2HD1 ILE A 275     -14.579 -16.405 -41.321  1.00  0.69           H  
ATOM   4102 3HD1 ILE A 275     -13.764 -15.875 -42.805  1.00  0.69           H  
ATOM   4103  N   SER A 276     -17.810 -19.745 -44.162  1.00  0.68           N  
ATOM   4104  CA  SER A 276     -17.961 -20.975 -44.902  1.00  0.68           C  
ATOM   4105  C   SER A 276     -19.221 -20.865 -45.756  1.00  0.68           C  
ATOM   4106  O   SER A 276     -19.220 -21.267 -46.926  1.00  0.68           O  
ATOM   4107  CB  SER A 276     -18.053 -22.139 -43.936  1.00  0.68           C  
ATOM   4108  OG  SER A 276     -16.857 -22.266 -43.208  1.00  0.68           O  
ATOM   4109  H   SER A 276     -17.771 -19.775 -43.146  1.00  0.68           H  
ATOM   4110  HA  SER A 276     -17.097 -21.110 -45.550  1.00  0.68           H  
ATOM   4111 1HB  SER A 276     -18.881 -21.986 -43.254  1.00  0.68           H  
ATOM   4112 2HB  SER A 276     -18.246 -23.054 -44.490  1.00  0.68           H  
ATOM   4113  HG  SER A 276     -16.805 -21.444 -42.659  1.00  0.68           H  
ATOM   4114  N   LYS A 277     -20.289 -20.281 -45.192  1.00  0.66           N  
ATOM   4115  CA  LYS A 277     -21.523 -20.070 -45.934  1.00  0.66           C  
ATOM   4116  C   LYS A 277     -21.320 -19.053 -47.062  1.00  0.66           C  
ATOM   4117  O   LYS A 277     -21.814 -19.264 -48.170  1.00  0.66           O  
ATOM   4118  CB  LYS A 277     -22.655 -19.652 -44.995  1.00  0.66           C  
ATOM   4119  CG  LYS A 277     -23.126 -20.783 -44.084  1.00  0.66           C  
ATOM   4120  CD  LYS A 277     -24.207 -20.343 -43.105  1.00  0.66           C  
ATOM   4121  CE  LYS A 277     -24.646 -21.525 -42.228  1.00  0.66           C  
ATOM   4122  NZ  LYS A 277     -25.639 -21.130 -41.185  1.00  0.66           N  
ATOM   4123  H   LYS A 277     -20.242 -19.995 -44.211  1.00  0.66           H  
ATOM   4124  HA  LYS A 277     -21.809 -21.017 -46.392  1.00  0.66           H  
ATOM   4125 1HB  LYS A 277     -22.326 -18.834 -44.367  1.00  0.66           H  
ATOM   4126 2HB  LYS A 277     -23.505 -19.302 -45.575  1.00  0.66           H  
ATOM   4127 1HG  LYS A 277     -23.506 -21.601 -44.694  1.00  0.66           H  
ATOM   4128 2HG  LYS A 277     -22.275 -21.150 -43.510  1.00  0.66           H  
ATOM   4129 1HD  LYS A 277     -23.809 -19.553 -42.462  1.00  0.66           H  
ATOM   4130 2HD  LYS A 277     -25.064 -19.952 -43.650  1.00  0.66           H  
ATOM   4131 1HE  LYS A 277     -25.092 -22.288 -42.863  1.00  0.66           H  
ATOM   4132 2HE  LYS A 277     -23.772 -21.944 -41.739  1.00  0.66           H  
ATOM   4133 1HZ  LYS A 277     -25.891 -21.947 -40.634  1.00  0.66           H  
ATOM   4134 2HZ  LYS A 277     -25.227 -20.432 -40.575  1.00  0.66           H  
ATOM   4135 3HZ  LYS A 277     -26.464 -20.752 -41.618  1.00  0.66           H  
ATOM   4136  N   LEU A 278     -20.529 -17.992 -46.827  1.00  0.66           N  
ATOM   4137  CA  LEU A 278     -20.301 -17.020 -47.898  1.00  0.66           C  
ATOM   4138  C   LEU A 278     -19.601 -17.696 -49.068  1.00  0.66           C  
ATOM   4139  O   LEU A 278     -19.963 -17.492 -50.227  1.00  0.66           O  
ATOM   4140  CB  LEU A 278     -19.340 -15.888 -47.467  1.00  0.66           C  
ATOM   4141  CG  LEU A 278     -19.778 -14.887 -46.439  1.00  0.66           C  
ATOM   4142  CD1 LEU A 278     -18.586 -13.947 -46.085  1.00  0.66           C  
ATOM   4143  CD2 LEU A 278     -20.880 -14.134 -46.990  1.00  0.66           C  
ATOM   4144  H   LEU A 278     -20.148 -17.839 -45.896  1.00  0.66           H  
ATOM   4145  HA  LEU A 278     -21.256 -16.616 -48.224  1.00  0.66           H  
ATOM   4146 1HB  LEU A 278     -18.412 -16.333 -47.123  1.00  0.66           H  
ATOM   4147 2HB  LEU A 278     -19.130 -15.320 -48.342  1.00  0.66           H  
ATOM   4148  HG  LEU A 278     -20.097 -15.394 -45.536  1.00  0.66           H  
ATOM   4149 1HD1 LEU A 278     -18.903 -13.214 -45.344  1.00  0.66           H  
ATOM   4150 2HD1 LEU A 278     -17.757 -14.519 -45.686  1.00  0.66           H  
ATOM   4151 3HD1 LEU A 278     -18.260 -13.428 -46.987  1.00  0.66           H  
ATOM   4152 1HD2 LEU A 278     -21.205 -13.405 -46.274  1.00  0.66           H  
ATOM   4153 2HD2 LEU A 278     -20.560 -13.639 -47.888  1.00  0.66           H  
ATOM   4154 3HD2 LEU A 278     -21.686 -14.818 -47.223  1.00  0.66           H  
ATOM   4155  N   LYS A 279     -18.617 -18.536 -48.749  1.00  0.67           N  
ATOM   4156  CA  LYS A 279     -17.831 -19.233 -49.752  1.00  0.67           C  
ATOM   4157  C   LYS A 279     -18.649 -20.296 -50.451  1.00  0.67           C  
ATOM   4158  O   LYS A 279     -18.546 -20.468 -51.674  1.00  0.67           O  
ATOM   4159  CB  LYS A 279     -16.594 -19.829 -49.083  1.00  0.67           C  
ATOM   4160  CG  LYS A 279     -15.585 -18.767 -48.641  1.00  0.67           C  
ATOM   4161  CD  LYS A 279     -14.532 -19.340 -47.740  1.00  0.67           C  
ATOM   4162  CE  LYS A 279     -13.491 -20.108 -48.484  1.00  0.67           C  
ATOM   4163  NZ  LYS A 279     -12.422 -20.553 -47.567  1.00  0.67           N  
ATOM   4164  H   LYS A 279     -18.380 -18.659 -47.766  1.00  0.67           H  
ATOM   4165  HA  LYS A 279     -17.514 -18.528 -50.504  1.00  0.67           H  
ATOM   4166 1HB  LYS A 279     -16.894 -20.400 -48.203  1.00  0.67           H  
ATOM   4167 2HB  LYS A 279     -16.095 -20.509 -49.773  1.00  0.67           H  
ATOM   4168 1HG  LYS A 279     -15.085 -18.352 -49.518  1.00  0.67           H  
ATOM   4169 2HG  LYS A 279     -16.104 -17.966 -48.119  1.00  0.67           H  
ATOM   4170 1HD  LYS A 279     -14.052 -18.547 -47.186  1.00  0.67           H  
ATOM   4171 2HD  LYS A 279     -15.012 -20.008 -47.026  1.00  0.67           H  
ATOM   4172 1HE  LYS A 279     -13.938 -20.971 -48.966  1.00  0.67           H  
ATOM   4173 2HE  LYS A 279     -13.054 -19.465 -49.240  1.00  0.67           H  
ATOM   4174 1HZ  LYS A 279     -11.715 -21.058 -48.080  1.00  0.67           H  
ATOM   4175 2HZ  LYS A 279     -12.010 -19.715 -47.122  1.00  0.67           H  
ATOM   4176 3HZ  LYS A 279     -12.816 -21.149 -46.860  1.00  0.67           H  
ATOM   4177  N   SER A 280     -19.476 -21.007 -49.693  1.00  0.69           N  
ATOM   4178  CA  SER A 280     -20.282 -22.063 -50.261  1.00  0.69           C  
ATOM   4179  C   SER A 280     -21.282 -21.493 -51.252  1.00  0.69           C  
ATOM   4180  O   SER A 280     -21.479 -22.039 -52.335  1.00  0.69           O  
ATOM   4181  CB  SER A 280     -21.021 -22.789 -49.154  1.00  0.69           C  
ATOM   4182  OG  SER A 280     -20.121 -23.441 -48.295  1.00  0.69           O  
ATOM   4183  H   SER A 280     -19.520 -20.842 -48.689  1.00  0.69           H  
ATOM   4184  HA  SER A 280     -19.625 -22.765 -50.780  1.00  0.69           H  
ATOM   4185 1HB  SER A 280     -21.615 -22.075 -48.590  1.00  0.69           H  
ATOM   4186 2HB  SER A 280     -21.703 -23.512 -49.592  1.00  0.69           H  
ATOM   4187  HG  SER A 280     -19.608 -22.723 -47.857  1.00  0.69           H  
ATOM   4188  N   ARG A 281     -21.897 -20.364 -50.894  1.00  0.74           N  
ATOM   4189  CA  ARG A 281     -22.869 -19.726 -51.767  1.00  0.74           C  
ATOM   4190  C   ARG A 281     -22.184 -19.079 -52.968  1.00  0.74           C  
ATOM   4191  O   ARG A 281     -22.595 -19.265 -54.117  1.00  0.74           O  
ATOM   4192  CB  ARG A 281     -23.605 -18.649 -50.992  1.00  0.74           C  
ATOM   4193  CG  ARG A 281     -24.547 -19.168 -49.913  1.00  0.74           C  
ATOM   4194  CD  ARG A 281     -25.189 -18.056 -49.178  1.00  0.74           C  
ATOM   4195  NE  ARG A 281     -25.978 -18.519 -48.039  1.00  0.74           N  
ATOM   4196  CZ  ARG A 281     -27.239 -18.995 -48.104  1.00  0.74           C  
ATOM   4197  NH1 ARG A 281     -27.851 -19.105 -49.259  1.00  0.74           N  
ATOM   4198  NH2 ARG A 281     -27.861 -19.355 -46.998  1.00  0.74           N  
ATOM   4199  H   ARG A 281     -21.713 -19.957 -49.977  1.00  0.74           H  
ATOM   4200  HA  ARG A 281     -23.574 -20.474 -52.119  1.00  0.74           H  
ATOM   4201 1HB  ARG A 281     -22.876 -17.997 -50.501  1.00  0.74           H  
ATOM   4202 2HB  ARG A 281     -24.185 -18.034 -51.676  1.00  0.74           H  
ATOM   4203 1HG  ARG A 281     -25.327 -19.766 -50.379  1.00  0.74           H  
ATOM   4204 2HG  ARG A 281     -23.997 -19.781 -49.205  1.00  0.74           H  
ATOM   4205 1HD  ARG A 281     -24.409 -17.388 -48.801  1.00  0.74           H  
ATOM   4206 2HD  ARG A 281     -25.844 -17.501 -49.847  1.00  0.74           H  
ATOM   4207  HE  ARG A 281     -25.550 -18.458 -47.126  1.00  0.74           H  
ATOM   4208 1HH1 ARG A 281     -27.379 -18.834 -50.110  1.00  0.74           H  
ATOM   4209 2HH1 ARG A 281     -28.800 -19.459 -49.297  1.00  0.74           H  
ATOM   4210 1HH2 ARG A 281     -27.397 -19.268 -46.107  1.00  0.74           H  
ATOM   4211 2HH2 ARG A 281     -28.807 -19.708 -47.043  1.00  0.74           H  
ATOM   4212  N   ALA A 282     -21.092 -18.365 -52.712  1.00  0.81           N  
ATOM   4213  CA  ALA A 282     -20.362 -17.673 -53.755  1.00  0.81           C  
ATOM   4214  C   ALA A 282     -19.798 -18.625 -54.801  1.00  0.81           C  
ATOM   4215  O   ALA A 282     -19.635 -18.256 -55.966  1.00  0.81           O  
ATOM   4216  CB  ALA A 282     -19.233 -16.864 -53.165  1.00  0.81           C  
ATOM   4217  H   ALA A 282     -20.757 -18.251 -51.757  1.00  0.81           H  
ATOM   4218  HA  ALA A 282     -21.050 -16.994 -54.238  1.00  0.81           H  
ATOM   4219 1HB  ALA A 282     -18.731 -16.336 -53.964  1.00  0.81           H  
ATOM   4220 2HB  ALA A 282     -19.615 -16.162 -52.450  1.00  0.81           H  
ATOM   4221 3HB  ALA A 282     -18.540 -17.535 -52.671  1.00  0.81           H  
ATOM   4222  N   SER A 283     -19.445 -19.837 -54.388  1.00  0.92           N  
ATOM   4223  CA  SER A 283     -18.780 -20.778 -55.266  1.00  0.92           C  
ATOM   4224  C   SER A 283     -19.735 -21.652 -56.081  1.00  0.92           C  
ATOM   4225  O   SER A 283     -19.270 -22.467 -56.874  1.00  0.92           O  
ATOM   4226  CB  SER A 283     -17.865 -21.676 -54.434  1.00  0.92           C  
ATOM   4227  OG  SER A 283     -16.887 -20.917 -53.713  1.00  0.92           O  
ATOM   4228  H   SER A 283     -19.579 -20.102 -53.412  1.00  0.92           H  
ATOM   4229  HA  SER A 283     -18.172 -20.216 -55.967  1.00  0.92           H  
ATOM   4230 1HB  SER A 283     -18.470 -22.255 -53.733  1.00  0.92           H  
ATOM   4231 2HB  SER A 283     -17.365 -22.377 -55.096  1.00  0.92           H  
ATOM   4232  HG  SER A 283     -17.388 -20.526 -52.960  1.00  0.92           H  
ATOM   4233  N   VAL A 284     -21.055 -21.485 -55.946  1.00  1.05           N  
ATOM   4234  CA  VAL A 284     -21.967 -22.410 -56.628  1.00  1.05           C  
ATOM   4235  C   VAL A 284     -21.799 -22.492 -58.152  1.00  1.05           C  
ATOM   4236  O   VAL A 284     -21.762 -23.594 -58.699  1.00  1.05           O  
ATOM   4237  CB  VAL A 284     -23.425 -22.028 -56.323  1.00  1.05           C  
ATOM   4238  CG1 VAL A 284     -24.379 -22.835 -57.200  1.00  1.05           C  
ATOM   4239  CG2 VAL A 284     -23.707 -22.295 -54.868  1.00  1.05           C  
ATOM   4240  H   VAL A 284     -21.430 -20.760 -55.328  1.00  1.05           H  
ATOM   4241  HA  VAL A 284     -21.788 -23.404 -56.217  1.00  1.05           H  
ATOM   4242  HB  VAL A 284     -23.571 -20.969 -56.539  1.00  1.05           H  
ATOM   4243 1HG1 VAL A 284     -25.404 -22.549 -56.975  1.00  1.05           H  
ATOM   4244 2HG1 VAL A 284     -24.172 -22.637 -58.250  1.00  1.05           H  
ATOM   4245 3HG1 VAL A 284     -24.243 -23.896 -56.997  1.00  1.05           H  
ATOM   4246 1HG2 VAL A 284     -24.730 -22.016 -54.635  1.00  1.05           H  
ATOM   4247 2HG2 VAL A 284     -23.559 -23.352 -54.656  1.00  1.05           H  
ATOM   4248 3HG2 VAL A 284     -23.027 -21.713 -54.267  1.00  1.05           H  
ATOM   4249  N   GLY A 285     -21.683 -21.363 -58.847  1.00  1.16           N  
ATOM   4250  CA  GLY A 285     -21.462 -21.380 -60.292  1.00  1.16           C  
ATOM   4251  C   GLY A 285     -19.979 -21.244 -60.676  1.00  1.16           C  
ATOM   4252  O   GLY A 285     -19.660 -20.963 -61.835  1.00  1.16           O  
ATOM   4253  H   GLY A 285     -21.760 -20.453 -58.398  1.00  1.16           H  
ATOM   4254 1HA  GLY A 285     -21.855 -22.305 -60.708  1.00  1.16           H  
ATOM   4255 2HA  GLY A 285     -22.023 -20.563 -60.745  1.00  1.16           H  
ATOM   4256  N   ALA A 286     -19.079 -21.357 -59.702  1.00  1.22           N  
ATOM   4257  CA  ALA A 286     -17.666 -21.122 -59.960  1.00  1.22           C  
ATOM   4258  C   ALA A 286     -16.952 -22.351 -60.497  1.00  1.22           C  
ATOM   4259  O   ALA A 286     -17.230 -23.478 -60.092  1.00  1.22           O  
ATOM   4260  CB  ALA A 286     -16.988 -20.661 -58.687  1.00  1.22           C  
ATOM   4261  H   ALA A 286     -19.365 -21.643 -58.766  1.00  1.22           H  
ATOM   4262  HA  ALA A 286     -17.588 -20.334 -60.708  1.00  1.22           H  
ATOM   4263 1HB  ALA A 286     -15.948 -20.440 -58.893  1.00  1.22           H  
ATOM   4264 2HB  ALA A 286     -17.484 -19.767 -58.328  1.00  1.22           H  
ATOM   4265 3HB  ALA A 286     -17.052 -21.442 -57.933  1.00  1.22           H  
ATOM   4266  N   HIS A 287     -15.962 -22.127 -61.362  1.00  1.20           N  
ATOM   4267  CA  HIS A 287     -15.120 -23.222 -61.843  1.00  1.20           C  
ATOM   4268  C   HIS A 287     -13.985 -23.535 -60.860  1.00  1.20           C  
ATOM   4269  O   HIS A 287     -13.319 -24.573 -60.961  1.00  1.20           O  
ATOM   4270  CB  HIS A 287     -14.568 -22.873 -63.230  1.00  1.20           C  
ATOM   4271  CG  HIS A 287     -13.714 -21.628 -63.260  1.00  1.20           C  
ATOM   4272  ND1 HIS A 287     -14.233 -20.365 -63.027  1.00  1.20           N  
ATOM   4273  CD2 HIS A 287     -12.396 -21.449 -63.516  1.00  1.20           C  
ATOM   4274  CE1 HIS A 287     -13.264 -19.468 -63.127  1.00  1.20           C  
ATOM   4275  NE2 HIS A 287     -12.141 -20.099 -63.424  1.00  1.20           N  
ATOM   4276  H   HIS A 287     -15.793 -21.188 -61.691  1.00  1.20           H  
ATOM   4277  HA  HIS A 287     -15.724 -24.123 -61.942  1.00  1.20           H  
ATOM   4278 1HB  HIS A 287     -13.969 -23.705 -63.599  1.00  1.20           H  
ATOM   4279 2HB  HIS A 287     -15.398 -22.734 -63.923  1.00  1.20           H  
ATOM   4280  HD2 HIS A 287     -11.670 -22.230 -63.751  1.00  1.20           H  
ATOM   4281  HE1 HIS A 287     -13.378 -18.388 -62.991  1.00  1.20           H  
ATOM   4282  HE2 HIS A 287     -11.240 -19.664 -63.565  1.00  1.20           H  
ATOM   4283  N   ARG A 288     -13.787 -22.627 -59.909  1.00  1.11           N  
ATOM   4284  CA  ARG A 288     -12.788 -22.746 -58.855  1.00  1.11           C  
ATOM   4285  C   ARG A 288     -13.385 -22.168 -57.570  1.00  1.11           C  
ATOM   4286  O   ARG A 288     -13.935 -21.072 -57.626  1.00  1.11           O  
ATOM   4287  CB  ARG A 288     -11.513 -21.977 -59.186  1.00  1.11           C  
ATOM   4288  CG  ARG A 288     -10.712 -22.488 -60.377  1.00  1.11           C  
ATOM   4289  CD  ARG A 288     -10.070 -23.791 -60.095  1.00  1.11           C  
ATOM   4290  NE  ARG A 288      -9.222 -24.228 -61.195  1.00  1.11           N  
ATOM   4291  CZ  ARG A 288      -9.644 -24.892 -62.296  1.00  1.11           C  
ATOM   4292  NH1 ARG A 288     -10.916 -25.201 -62.464  1.00  1.11           N  
ATOM   4293  NH2 ARG A 288      -8.764 -25.239 -63.223  1.00  1.11           N  
ATOM   4294  H   ARG A 288     -14.380 -21.813 -59.925  1.00  1.11           H  
ATOM   4295  HA  ARG A 288     -12.530 -23.791 -58.753  1.00  1.11           H  
ATOM   4296 1HB  ARG A 288     -11.766 -20.938 -59.392  1.00  1.11           H  
ATOM   4297 2HB  ARG A 288     -10.854 -21.984 -58.316  1.00  1.11           H  
ATOM   4298 1HG  ARG A 288     -11.354 -22.618 -61.225  1.00  1.11           H  
ATOM   4299 2HG  ARG A 288      -9.933 -21.768 -60.623  1.00  1.11           H  
ATOM   4300 1HD  ARG A 288      -9.455 -23.709 -59.200  1.00  1.11           H  
ATOM   4301 2HD  ARG A 288     -10.840 -24.547 -59.937  1.00  1.11           H  
ATOM   4302  HE  ARG A 288      -8.236 -24.022 -61.128  1.00  1.11           H  
ATOM   4303 1HH1 ARG A 288     -11.630 -24.945 -61.764  1.00  1.11           H  
ATOM   4304 2HH1 ARG A 288     -11.203 -25.700 -63.290  1.00  1.11           H  
ATOM   4305 1HH2 ARG A 288      -7.786 -25.009 -63.104  1.00  1.11           H  
ATOM   4306 2HH2 ARG A 288      -9.069 -25.736 -64.047  1.00  1.11           H  
ATOM   4307  N   PRO A 289     -13.259 -22.822 -56.404  1.00  0.99           N  
ATOM   4308  CA  PRO A 289     -13.708 -22.311 -55.117  1.00  0.99           C  
ATOM   4309  C   PRO A 289     -13.093 -20.949 -54.827  1.00  0.99           C  
ATOM   4310  O   PRO A 289     -11.906 -20.729 -55.073  1.00  0.99           O  
ATOM   4311  CB  PRO A 289     -13.182 -23.371 -54.146  1.00  0.99           C  
ATOM   4312  CG  PRO A 289     -13.129 -24.640 -54.968  1.00  0.99           C  
ATOM   4313  CD  PRO A 289     -12.713 -24.192 -56.354  1.00  0.99           C  
ATOM   4314  HA  PRO A 289     -14.806 -22.255 -55.102  1.00  0.99           H  
ATOM   4315 1HB  PRO A 289     -12.200 -23.065 -53.759  1.00  0.99           H  
ATOM   4316 2HB  PRO A 289     -13.856 -23.447 -53.280  1.00  0.99           H  
ATOM   4317 1HG  PRO A 289     -12.418 -25.353 -54.521  1.00  0.99           H  
ATOM   4318 2HG  PRO A 289     -14.113 -25.130 -54.964  1.00  0.99           H  
ATOM   4319 1HD  PRO A 289     -11.618 -24.188 -56.474  1.00  0.99           H  
ATOM   4320 2HD  PRO A 289     -13.224 -24.857 -57.068  1.00  0.99           H  
ATOM   4321  N   HIS A 290     -13.899 -20.051 -54.279  1.00  0.87           N  
ATOM   4322  CA  HIS A 290     -13.422 -18.700 -53.961  1.00  0.87           C  
ATOM   4323  C   HIS A 290     -12.651 -18.638 -52.651  1.00  0.87           C  
ATOM   4324  O   HIS A 290     -12.921 -19.409 -51.725  1.00  0.87           O  
ATOM   4325  CB  HIS A 290     -14.563 -17.736 -53.841  1.00  0.87           C  
ATOM   4326  CG  HIS A 290     -15.372 -17.640 -55.020  1.00  0.87           C  
ATOM   4327  ND1 HIS A 290     -14.963 -17.118 -56.236  1.00  0.87           N  
ATOM   4328  CD2 HIS A 290     -16.602 -17.987 -55.154  1.00  0.87           C  
ATOM   4329  CE1 HIS A 290     -15.995 -17.180 -57.073  1.00  0.87           C  
ATOM   4330  NE2 HIS A 290     -16.999 -17.700 -56.421  1.00  0.87           N  
ATOM   4331  H   HIS A 290     -14.875 -20.310 -54.106  1.00  0.87           H  
ATOM   4332  HA  HIS A 290     -12.761 -18.352 -54.752  1.00  0.87           H  
ATOM   4333 1HB  HIS A 290     -15.206 -18.063 -53.029  1.00  0.87           H  
ATOM   4334 2HB  HIS A 290     -14.187 -16.743 -53.588  1.00  0.87           H  
ATOM   4335  HD2 HIS A 290     -17.167 -18.416 -54.363  1.00  0.87           H  
ATOM   4336  HE1 HIS A 290     -16.011 -16.846 -58.115  1.00  0.87           H  
ATOM   4337  HE2 HIS A 290     -17.954 -17.887 -56.743  1.00  0.87           H  
ATOM   4338  N   SER A 291     -11.716 -17.697 -52.554  1.00  0.78           N  
ATOM   4339  CA  SER A 291     -11.014 -17.480 -51.298  1.00  0.78           C  
ATOM   4340  C   SER A 291     -11.892 -16.782 -50.273  1.00  0.78           C  
ATOM   4341  O   SER A 291     -12.877 -16.111 -50.625  1.00  0.78           O  
ATOM   4342  CB  SER A 291      -9.760 -16.647 -51.511  1.00  0.78           C  
ATOM   4343  OG  SER A 291     -10.055 -15.312 -51.889  1.00  0.78           O  
ATOM   4344  H   SER A 291     -11.506 -17.121 -53.357  1.00  0.78           H  
ATOM   4345  HA  SER A 291     -10.724 -18.452 -50.893  1.00  0.78           H  
ATOM   4346 1HB  SER A 291      -9.167 -16.641 -50.599  1.00  0.78           H  
ATOM   4347 2HB  SER A 291      -9.155 -17.113 -52.286  1.00  0.78           H  
ATOM   4348  HG  SER A 291      -9.216 -14.951 -52.210  1.00  0.78           H  
ATOM   4349  N   THR A 292     -11.461 -16.863 -49.012  1.00  0.71           N  
ATOM   4350  CA  THR A 292     -12.134 -16.198 -47.906  1.00  0.71           C  
ATOM   4351  C   THR A 292     -12.187 -14.706 -48.140  1.00  0.71           C  
ATOM   4352  O   THR A 292     -13.246 -14.088 -48.036  1.00  0.71           O  
ATOM   4353  CB  THR A 292     -11.398 -16.484 -46.574  1.00  0.71           C  
ATOM   4354  OG1 THR A 292     -11.457 -17.905 -46.229  1.00  0.71           O  
ATOM   4355  CG2 THR A 292     -11.957 -15.629 -45.469  1.00  0.71           C  
ATOM   4356  H   THR A 292     -10.640 -17.418 -48.820  1.00  0.71           H  
ATOM   4357  HA  THR A 292     -13.159 -16.559 -47.845  1.00  0.71           H  
ATOM   4358  HB  THR A 292     -10.348 -16.220 -46.694  1.00  0.71           H  
ATOM   4359  HG1 THR A 292     -10.932 -18.047 -45.427  1.00  0.71           H  
ATOM   4360 1HG2 THR A 292     -11.414 -15.810 -44.541  1.00  0.71           H  
ATOM   4361 2HG2 THR A 292     -11.836 -14.608 -45.763  1.00  0.71           H  
ATOM   4362 3HG2 THR A 292     -12.997 -15.838 -45.325  1.00  0.71           H  
ATOM   4363  N   LEU A 293     -11.057 -14.141 -48.527  1.00  0.67           N  
ATOM   4364  CA  LEU A 293     -10.984 -12.719 -48.784  1.00  0.67           C  
ATOM   4365  C   LEU A 293     -11.927 -12.261 -49.860  1.00  0.67           C  
ATOM   4366  O   LEU A 293     -12.645 -11.271 -49.680  1.00  0.67           O  
ATOM   4367  CB  LEU A 293      -9.573 -12.310 -49.141  1.00  0.67           C  
ATOM   4368  CG  LEU A 293      -9.468 -10.886 -49.572  1.00  0.67           C  
ATOM   4369  CD1 LEU A 293     -10.003 -10.008 -48.536  1.00  0.67           C  
ATOM   4370  CD2 LEU A 293      -8.023 -10.560 -49.812  1.00  0.67           C  
ATOM   4371  H   LEU A 293     -10.232 -14.710 -48.622  1.00  0.67           H  
ATOM   4372  HA  LEU A 293     -11.253 -12.203 -47.868  1.00  0.67           H  
ATOM   4373 1HB  LEU A 293      -8.917 -12.476 -48.299  1.00  0.67           H  
ATOM   4374 2HB  LEU A 293      -9.234 -12.931 -49.970  1.00  0.67           H  
ATOM   4375  HG  LEU A 293     -10.052 -10.739 -50.473  1.00  0.67           H  
ATOM   4376 1HD1 LEU A 293      -9.933  -8.981 -48.878  1.00  0.67           H  
ATOM   4377 2HD1 LEU A 293     -11.046 -10.263 -48.358  1.00  0.67           H  
ATOM   4378 3HD1 LEU A 293      -9.460 -10.118 -47.638  1.00  0.67           H  
ATOM   4379 1HD2 LEU A 293      -7.929  -9.519 -50.126  1.00  0.67           H  
ATOM   4380 2HD2 LEU A 293      -7.456 -10.712 -48.894  1.00  0.67           H  
ATOM   4381 3HD2 LEU A 293      -7.630 -11.213 -50.591  1.00  0.67           H  
ATOM   4382  N   ARG A 294     -11.961 -12.948 -50.991  1.00  0.65           N  
ATOM   4383  CA  ARG A 294     -12.837 -12.473 -52.046  1.00  0.65           C  
ATOM   4384  C   ARG A 294     -14.297 -12.445 -51.589  1.00  0.65           C  
ATOM   4385  O   ARG A 294     -15.037 -11.500 -51.888  1.00  0.65           O  
ATOM   4386  CB  ARG A 294     -12.669 -13.338 -53.274  1.00  0.65           C  
ATOM   4387  CG  ARG A 294     -11.282 -13.299 -53.922  1.00  0.65           C  
ATOM   4388  CD  ARG A 294     -11.128 -12.061 -54.689  1.00  0.65           C  
ATOM   4389  NE  ARG A 294     -10.661 -10.943 -53.882  1.00  0.65           N  
ATOM   4390  CZ  ARG A 294      -9.381 -10.715 -53.555  1.00  0.65           C  
ATOM   4391  NH1 ARG A 294      -8.437 -11.511 -53.989  1.00  0.65           N  
ATOM   4392  NH2 ARG A 294      -9.077  -9.674 -52.824  1.00  0.65           N  
ATOM   4393  H   ARG A 294     -11.382 -13.786 -51.132  1.00  0.65           H  
ATOM   4394  HA  ARG A 294     -12.538 -11.453 -52.301  1.00  0.65           H  
ATOM   4395 1HB  ARG A 294     -12.910 -14.378 -53.034  1.00  0.65           H  
ATOM   4396 2HB  ARG A 294     -13.352 -13.006 -54.036  1.00  0.65           H  
ATOM   4397 1HG  ARG A 294     -10.531 -13.272 -53.144  1.00  0.65           H  
ATOM   4398 2HG  ARG A 294     -11.126 -14.165 -54.559  1.00  0.65           H  
ATOM   4399 1HD  ARG A 294     -10.414 -12.220 -55.497  1.00  0.65           H  
ATOM   4400 2HD  ARG A 294     -12.095 -11.799 -55.116  1.00  0.65           H  
ATOM   4401  HE  ARG A 294     -11.355 -10.296 -53.535  1.00  0.65           H  
ATOM   4402 1HH1 ARG A 294      -8.674 -12.309 -54.563  1.00  0.65           H  
ATOM   4403 2HH1 ARG A 294      -7.475 -11.330 -53.746  1.00  0.65           H  
ATOM   4404 1HH2 ARG A 294      -9.825  -9.093 -52.462  1.00  0.65           H  
ATOM   4405 2HH2 ARG A 294      -8.103  -9.459 -52.627  1.00  0.65           H  
ATOM   4406  N   CYS A 295     -14.704 -13.468 -50.835  1.00  0.64           N  
ATOM   4407  CA  CYS A 295     -16.071 -13.544 -50.344  1.00  0.64           C  
ATOM   4408  C   CYS A 295     -16.378 -12.479 -49.291  1.00  0.64           C  
ATOM   4409  O   CYS A 295     -17.463 -11.888 -49.287  1.00  0.64           O  
ATOM   4410  CB  CYS A 295     -16.317 -14.930 -49.815  1.00  0.64           C  
ATOM   4411  SG  CYS A 295     -16.317 -16.123 -51.128  1.00  0.64           S  
ATOM   4412  H   CYS A 295     -14.053 -14.227 -50.615  1.00  0.64           H  
ATOM   4413  HA  CYS A 295     -16.741 -13.390 -51.177  1.00  0.64           H  
ATOM   4414 1HB  CYS A 295     -15.541 -15.205 -49.092  1.00  0.64           H  
ATOM   4415 2HB  CYS A 295     -17.255 -14.965 -49.325  1.00  0.64           H  
ATOM   4416  HG  CYS A 295     -14.973 -16.153 -51.250  1.00  0.64           H  
ATOM   4417  N   LEU A 296     -15.418 -12.198 -48.410  1.00  0.63           N  
ATOM   4418  CA  LEU A 296     -15.613 -11.178 -47.384  1.00  0.63           C  
ATOM   4419  C   LEU A 296     -15.783  -9.804 -47.999  1.00  0.63           C  
ATOM   4420  O   LEU A 296     -16.650  -9.028 -47.584  1.00  0.63           O  
ATOM   4421  CB  LEU A 296     -14.405 -11.141 -46.468  1.00  0.63           C  
ATOM   4422  CG  LEU A 296     -14.220 -12.313 -45.559  1.00  0.63           C  
ATOM   4423  CD1 LEU A 296     -12.931 -12.222 -45.010  1.00  0.63           C  
ATOM   4424  CD2 LEU A 296     -15.178 -12.270 -44.475  1.00  0.63           C  
ATOM   4425  H   LEU A 296     -14.541 -12.720 -48.435  1.00  0.63           H  
ATOM   4426  HA  LEU A 296     -16.505 -11.423 -46.811  1.00  0.63           H  
ATOM   4427 1HB  LEU A 296     -13.513 -11.072 -47.092  1.00  0.63           H  
ATOM   4428 2HB  LEU A 296     -14.461 -10.244 -45.854  1.00  0.63           H  
ATOM   4429  HG  LEU A 296     -14.328 -13.240 -46.100  1.00  0.63           H  
ATOM   4430 1HD1 LEU A 296     -12.795 -13.051 -44.349  1.00  0.63           H  
ATOM   4431 2HD1 LEU A 296     -12.221 -12.259 -45.813  1.00  0.63           H  
ATOM   4432 3HD1 LEU A 296     -12.839 -11.294 -44.479  1.00  0.63           H  
ATOM   4433 1HD2 LEU A 296     -15.002 -13.094 -43.805  1.00  0.63           H  
ATOM   4434 2HD2 LEU A 296     -15.031 -11.343 -43.945  1.00  0.63           H  
ATOM   4435 3HD2 LEU A 296     -16.186 -12.326 -44.877  1.00  0.63           H  
ATOM   4436  N   VAL A 297     -14.987  -9.515 -49.031  1.00  0.63           N  
ATOM   4437  CA  VAL A 297     -15.090  -8.222 -49.677  1.00  0.63           C  
ATOM   4438  C   VAL A 297     -16.413  -8.085 -50.386  1.00  0.63           C  
ATOM   4439  O   VAL A 297     -17.088  -7.070 -50.238  1.00  0.63           O  
ATOM   4440  CB  VAL A 297     -14.010  -8.008 -50.734  1.00  0.63           C  
ATOM   4441  CG1 VAL A 297     -14.320  -6.726 -51.455  1.00  0.63           C  
ATOM   4442  CG2 VAL A 297     -12.662  -7.939 -50.116  1.00  0.63           C  
ATOM   4443  H   VAL A 297     -14.285 -10.190 -49.341  1.00  0.63           H  
ATOM   4444  HA  VAL A 297     -15.009  -7.445 -48.916  1.00  0.63           H  
ATOM   4445  HB  VAL A 297     -14.040  -8.833 -51.444  1.00  0.63           H  
ATOM   4446 1HG1 VAL A 297     -13.594  -6.567 -52.211  1.00  0.63           H  
ATOM   4447 2HG1 VAL A 297     -15.304  -6.779 -51.905  1.00  0.63           H  
ATOM   4448 3HG1 VAL A 297     -14.300  -5.914 -50.754  1.00  0.63           H  
ATOM   4449 1HG2 VAL A 297     -11.908  -7.782 -50.884  1.00  0.63           H  
ATOM   4450 2HG2 VAL A 297     -12.646  -7.132 -49.423  1.00  0.63           H  
ATOM   4451 3HG2 VAL A 297     -12.466  -8.858 -49.599  1.00  0.63           H  
ATOM   4452  N   ALA A 298     -16.784  -9.103 -51.167  1.00  0.63           N  
ATOM   4453  CA  ALA A 298     -18.028  -9.076 -51.916  1.00  0.63           C  
ATOM   4454  C   ALA A 298     -19.222  -8.943 -51.009  1.00  0.63           C  
ATOM   4455  O   ALA A 298     -20.156  -8.183 -51.271  1.00  0.63           O  
ATOM   4456  CB  ALA A 298     -18.159 -10.339 -52.690  1.00  0.63           C  
ATOM   4457  H   ALA A 298     -16.180  -9.923 -51.254  1.00  0.63           H  
ATOM   4458  HA  ALA A 298     -18.008  -8.223 -52.589  1.00  0.63           H  
ATOM   4459 1HB  ALA A 298     -19.055 -10.338 -53.241  1.00  0.63           H  
ATOM   4460 2HB  ALA A 298     -17.338 -10.447 -53.345  1.00  0.63           H  
ATOM   4461 3HB  ALA A 298     -18.166 -11.162 -51.988  1.00  0.63           H  
ATOM   4462  N   HIS A 299     -19.172  -9.628 -49.883  1.00  0.63           N  
ATOM   4463  CA  HIS A 299     -20.253  -9.548 -48.943  1.00  0.63           C  
ATOM   4464  C   HIS A 299     -20.397  -8.140 -48.427  1.00  0.63           C  
ATOM   4465  O   HIS A 299     -21.486  -7.557 -48.474  1.00  0.63           O  
ATOM   4466  CB  HIS A 299     -20.011 -10.524 -47.805  1.00  0.63           C  
ATOM   4467  CG  HIS A 299     -21.007 -10.450 -46.743  1.00  0.63           C  
ATOM   4468  ND1 HIS A 299     -22.320 -10.819 -46.927  1.00  0.63           N  
ATOM   4469  CD2 HIS A 299     -20.892 -10.091 -45.448  1.00  0.63           C  
ATOM   4470  CE1 HIS A 299     -22.969 -10.666 -45.797  1.00  0.63           C  
ATOM   4471  NE2 HIS A 299     -22.120 -10.237 -44.888  1.00  0.63           N  
ATOM   4472  H   HIS A 299     -18.393 -10.255 -49.683  1.00  0.63           H  
ATOM   4473  HA  HIS A 299     -21.185  -9.820 -49.432  1.00  0.63           H  
ATOM   4474 1HB  HIS A 299     -19.985 -11.523 -48.205  1.00  0.63           H  
ATOM   4475 2HB  HIS A 299     -19.031 -10.330 -47.367  1.00  0.63           H  
ATOM   4476  HD2 HIS A 299     -19.984  -9.759 -44.944  1.00  0.63           H  
ATOM   4477  HE1 HIS A 299     -24.029 -10.871 -45.624  1.00  0.63           H  
ATOM   4478  HE2 HIS A 299     -22.371 -10.060 -43.917  1.00  0.63           H  
ATOM   4479  N   LEU A 300     -19.303  -7.561 -47.958  1.00  0.64           N  
ATOM   4480  CA  LEU A 300     -19.406  -6.245 -47.378  1.00  0.64           C  
ATOM   4481  C   LEU A 300     -19.652  -5.173 -48.452  1.00  0.64           C  
ATOM   4482  O   LEU A 300     -20.288  -4.163 -48.170  1.00  0.64           O  
ATOM   4483  CB  LEU A 300     -18.188  -5.992 -46.521  1.00  0.64           C  
ATOM   4484  CG  LEU A 300     -18.103  -6.959 -45.300  1.00  0.64           C  
ATOM   4485  CD1 LEU A 300     -16.832  -6.727 -44.588  1.00  0.64           C  
ATOM   4486  CD2 LEU A 300     -19.309  -6.770 -44.360  1.00  0.64           C  
ATOM   4487  H   LEU A 300     -18.405  -8.051 -47.960  1.00  0.64           H  
ATOM   4488  HA  LEU A 300     -20.254  -6.255 -46.705  1.00  0.64           H  
ATOM   4489 1HB  LEU A 300     -17.290  -6.119 -47.132  1.00  0.64           H  
ATOM   4490 2HB  LEU A 300     -18.234  -4.980 -46.149  1.00  0.64           H  
ATOM   4491  HG  LEU A 300     -18.095  -7.988 -45.670  1.00  0.64           H  
ATOM   4492 1HD1 LEU A 300     -16.750  -7.415 -43.771  1.00  0.64           H  
ATOM   4493 2HD1 LEU A 300     -16.014  -6.883 -45.284  1.00  0.64           H  
ATOM   4494 3HD1 LEU A 300     -16.810  -5.714 -44.211  1.00  0.64           H  
ATOM   4495 1HD2 LEU A 300     -19.230  -7.463 -43.530  1.00  0.64           H  
ATOM   4496 2HD2 LEU A 300     -19.315  -5.770 -43.983  1.00  0.64           H  
ATOM   4497 3HD2 LEU A 300     -20.239  -6.962 -44.902  1.00  0.64           H  
ATOM   4498  N   TRP A 301     -19.223  -5.425 -49.698  1.00  0.64           N  
ATOM   4499  CA  TRP A 301     -19.464  -4.520 -50.827  1.00  0.64           C  
ATOM   4500  C   TRP A 301     -20.969  -4.383 -51.007  1.00  0.64           C  
ATOM   4501  O   TRP A 301     -21.517  -3.266 -51.071  1.00  0.64           O  
ATOM   4502  CB  TRP A 301     -18.829  -5.125 -52.104  1.00  0.64           C  
ATOM   4503  CG  TRP A 301     -19.035  -4.378 -53.404  1.00  0.64           C  
ATOM   4504  CD1 TRP A 301     -19.504  -3.134 -53.560  1.00  0.64           C  
ATOM   4505  CD2 TRP A 301     -18.743  -4.863 -54.753  1.00  0.64           C  
ATOM   4506  NE1 TRP A 301     -19.533  -2.791 -54.912  1.00  0.64           N  
ATOM   4507  CE2 TRP A 301     -19.064  -3.828 -55.638  1.00  0.64           C  
ATOM   4508  CE3 TRP A 301     -18.243  -6.061 -55.265  1.00  0.64           C  
ATOM   4509  CZ2 TRP A 301     -18.901  -3.949 -56.996  1.00  0.64           C  
ATOM   4510  CZ3 TRP A 301     -18.083  -6.179 -56.637  1.00  0.64           C  
ATOM   4511  CH2 TRP A 301     -18.402  -5.148 -57.477  1.00  0.64           C  
ATOM   4512  H   TRP A 301     -18.676  -6.261 -49.872  1.00  0.64           H  
ATOM   4513  HA  TRP A 301     -19.031  -3.546 -50.614  1.00  0.64           H  
ATOM   4514 1HB  TRP A 301     -17.760  -5.239 -51.942  1.00  0.64           H  
ATOM   4515 2HB  TRP A 301     -19.225  -6.114 -52.250  1.00  0.64           H  
ATOM   4516  HD1 TRP A 301     -19.834  -2.511 -52.745  1.00  0.64           H  
ATOM   4517  HE1 TRP A 301     -19.885  -1.917 -55.331  1.00  0.64           H  
ATOM   4518  HE3 TRP A 301     -17.988  -6.882 -54.606  1.00  0.64           H  
ATOM   4519  HZ2 TRP A 301     -19.151  -3.137 -57.675  1.00  0.64           H  
ATOM   4520  HZ3 TRP A 301     -17.696  -7.114 -57.031  1.00  0.64           H  
ATOM   4521  HH2 TRP A 301     -18.258  -5.269 -58.546  1.00  0.64           H  
ATOM   4522  N   ARG A 302     -21.653  -5.529 -51.052  1.00  0.65           N  
ATOM   4523  CA  ARG A 302     -23.093  -5.528 -51.215  1.00  0.65           C  
ATOM   4524  C   ARG A 302     -23.759  -4.887 -50.000  1.00  0.65           C  
ATOM   4525  O   ARG A 302     -24.694  -4.098 -50.142  1.00  0.65           O  
ATOM   4526  CB  ARG A 302     -23.614  -6.957 -51.359  1.00  0.65           C  
ATOM   4527  CG  ARG A 302     -23.192  -7.699 -52.633  1.00  0.65           C  
ATOM   4528  CD  ARG A 302     -23.726  -9.078 -52.685  1.00  0.65           C  
ATOM   4529  NE  ARG A 302     -25.160  -9.098 -52.983  1.00  0.65           N  
ATOM   4530  CZ  ARG A 302     -26.019 -10.060 -52.581  1.00  0.65           C  
ATOM   4531  NH1 ARG A 302     -25.588 -11.045 -51.817  1.00  0.65           N  
ATOM   4532  NH2 ARG A 302     -27.290 -10.012 -52.939  1.00  0.65           N  
ATOM   4533  H   ARG A 302     -21.154  -6.422 -50.993  1.00  0.65           H  
ATOM   4534  HA  ARG A 302     -23.351  -4.953 -52.096  1.00  0.65           H  
ATOM   4535 1HB  ARG A 302     -23.263  -7.550 -50.512  1.00  0.65           H  
ATOM   4536 2HB  ARG A 302     -24.702  -6.949 -51.329  1.00  0.65           H  
ATOM   4537 1HG  ARG A 302     -23.600  -7.199 -53.477  1.00  0.65           H  
ATOM   4538 2HG  ARG A 302     -22.111  -7.728 -52.715  1.00  0.65           H  
ATOM   4539 1HD  ARG A 302     -23.212  -9.626 -53.470  1.00  0.65           H  
ATOM   4540 2HD  ARG A 302     -23.562  -9.572 -51.728  1.00  0.65           H  
ATOM   4541  HE  ARG A 302     -25.517  -8.362 -53.622  1.00  0.65           H  
ATOM   4542 1HH1 ARG A 302     -24.624 -11.053 -51.524  1.00  0.65           H  
ATOM   4543 2HH1 ARG A 302     -26.235 -11.770 -51.512  1.00  0.65           H  
ATOM   4544 1HH2 ARG A 302     -27.648  -9.231 -53.511  1.00  0.65           H  
ATOM   4545 2HH2 ARG A 302     -27.929 -10.732 -52.649  1.00  0.65           H  
ATOM   4546  N   CYS A 303     -23.246  -5.183 -48.798  1.00  0.66           N  
ATOM   4547  CA  CYS A 303     -23.852  -4.677 -47.570  1.00  0.66           C  
ATOM   4548  C   CYS A 303     -23.755  -3.163 -47.447  1.00  0.66           C  
ATOM   4549  O   CYS A 303     -24.720  -2.517 -47.043  1.00  0.66           O  
ATOM   4550  CB  CYS A 303     -23.188  -5.310 -46.366  1.00  0.66           C  
ATOM   4551  SG  CYS A 303     -23.499  -7.042 -46.239  1.00  0.66           S  
ATOM   4552  H   CYS A 303     -22.461  -5.833 -48.731  1.00  0.66           H  
ATOM   4553  HA  CYS A 303     -24.902  -4.957 -47.575  1.00  0.66           H  
ATOM   4554 1HB  CYS A 303     -22.130  -5.148 -46.405  1.00  0.66           H  
ATOM   4555 2HB  CYS A 303     -23.561  -4.844 -45.458  1.00  0.66           H  
ATOM   4556  HG  CYS A 303     -22.739  -7.395 -47.302  1.00  0.66           H  
ATOM   4557  N   VAL A 304     -22.609  -2.586 -47.821  1.00  0.68           N  
ATOM   4558  CA  VAL A 304     -22.444  -1.136 -47.776  1.00  0.68           C  
ATOM   4559  C   VAL A 304     -23.396  -0.475 -48.761  1.00  0.68           C  
ATOM   4560  O   VAL A 304     -24.073   0.503 -48.431  1.00  0.68           O  
ATOM   4561  CB  VAL A 304     -20.991  -0.708 -48.087  1.00  0.68           C  
ATOM   4562  CG1 VAL A 304     -20.949   0.781 -48.256  1.00  0.68           C  
ATOM   4563  CG2 VAL A 304     -20.039  -1.098 -46.934  1.00  0.68           C  
ATOM   4564  H   VAL A 304     -21.831  -3.168 -48.128  1.00  0.68           H  
ATOM   4565  HA  VAL A 304     -22.686  -0.792 -46.771  1.00  0.68           H  
ATOM   4566  HB  VAL A 304     -20.663  -1.182 -49.015  1.00  0.68           H  
ATOM   4567 1HG1 VAL A 304     -19.933   1.096 -48.475  1.00  0.68           H  
ATOM   4568 2HG1 VAL A 304     -21.601   1.057 -49.077  1.00  0.68           H  
ATOM   4569 3HG1 VAL A 304     -21.289   1.259 -47.352  1.00  0.68           H  
ATOM   4570 1HG2 VAL A 304     -19.028  -0.777 -47.177  1.00  0.68           H  
ATOM   4571 2HG2 VAL A 304     -20.363  -0.618 -46.013  1.00  0.68           H  
ATOM   4572 3HG2 VAL A 304     -20.046  -2.167 -46.798  1.00  0.68           H  
ATOM   4573  N   THR A 305     -23.486  -1.032 -49.967  1.00  0.71           N  
ATOM   4574  CA  THR A 305     -24.379  -0.493 -50.978  1.00  0.71           C  
ATOM   4575  C   THR A 305     -25.829  -0.527 -50.502  1.00  0.71           C  
ATOM   4576  O   THR A 305     -26.582   0.447 -50.670  1.00  0.71           O  
ATOM   4577  CB  THR A 305     -24.236  -1.292 -52.260  1.00  0.71           C  
ATOM   4578  OG1 THR A 305     -22.889  -1.164 -52.724  1.00  0.71           O  
ATOM   4579  CG2 THR A 305     -25.202  -0.806 -53.299  1.00  0.71           C  
ATOM   4580  H   THR A 305     -22.906  -1.843 -50.203  1.00  0.71           H  
ATOM   4581  HA  THR A 305     -24.103   0.543 -51.170  1.00  0.71           H  
ATOM   4582  HB  THR A 305     -24.440  -2.343 -52.053  1.00  0.71           H  
ATOM   4583  HG1 THR A 305     -22.307  -1.691 -52.130  1.00  0.71           H  
ATOM   4584 1HG2 THR A 305     -25.097  -1.386 -54.198  1.00  0.71           H  
ATOM   4585 2HG2 THR A 305     -26.217  -0.907 -52.925  1.00  0.71           H  
ATOM   4586 3HG2 THR A 305     -25.006   0.212 -53.517  1.00  0.71           H  
ATOM   4587  N   LYS A 306     -26.231  -1.659 -49.904  1.00  0.75           N  
ATOM   4588  CA  LYS A 306     -27.582  -1.780 -49.383  1.00  0.75           C  
ATOM   4589  C   LYS A 306     -27.819  -0.813 -48.238  1.00  0.75           C  
ATOM   4590  O   LYS A 306     -28.834  -0.121 -48.211  1.00  0.75           O  
ATOM   4591  CB  LYS A 306     -27.856  -3.175 -48.815  1.00  0.75           C  
ATOM   4592  CG  LYS A 306     -28.011  -4.318 -49.762  1.00  0.75           C  
ATOM   4593  CD  LYS A 306     -28.239  -5.600 -48.967  1.00  0.75           C  
ATOM   4594  CE  LYS A 306     -28.488  -6.810 -49.852  1.00  0.75           C  
ATOM   4595  NZ  LYS A 306     -28.655  -8.049 -49.034  1.00  0.75           N  
ATOM   4596  H   LYS A 306     -25.586  -2.445 -49.817  1.00  0.75           H  
ATOM   4597  HA  LYS A 306     -28.289  -1.559 -50.182  1.00  0.75           H  
ATOM   4598 1HB  LYS A 306     -27.029  -3.441 -48.159  1.00  0.75           H  
ATOM   4599 2HB  LYS A 306     -28.754  -3.138 -48.205  1.00  0.75           H  
ATOM   4600 1HG  LYS A 306     -28.855  -4.128 -50.411  1.00  0.75           H  
ATOM   4601 2HG  LYS A 306     -27.118  -4.430 -50.352  1.00  0.75           H  
ATOM   4602 1HD  LYS A 306     -27.357  -5.791 -48.351  1.00  0.75           H  
ATOM   4603 2HD  LYS A 306     -29.093  -5.463 -48.306  1.00  0.75           H  
ATOM   4604 1HE  LYS A 306     -29.397  -6.650 -50.423  1.00  0.75           H  
ATOM   4605 2HE  LYS A 306     -27.651  -6.943 -50.545  1.00  0.75           H  
ATOM   4606 1HZ  LYS A 306     -28.837  -8.843 -49.631  1.00  0.75           H  
ATOM   4607 2HZ  LYS A 306     -27.812  -8.220 -48.501  1.00  0.75           H  
ATOM   4608 3HZ  LYS A 306     -29.430  -7.931 -48.402  1.00  0.75           H  
ATOM   4609  N   ALA A 307     -26.846  -0.710 -47.328  1.00  0.81           N  
ATOM   4610  CA  ALA A 307     -26.975   0.130 -46.148  1.00  0.81           C  
ATOM   4611  C   ALA A 307     -27.190   1.575 -46.515  1.00  0.81           C  
ATOM   4612  O   ALA A 307     -28.015   2.260 -45.912  1.00  0.81           O  
ATOM   4613  CB  ALA A 307     -25.735   0.014 -45.296  1.00  0.81           C  
ATOM   4614  H   ALA A 307     -26.013  -1.283 -47.417  1.00  0.81           H  
ATOM   4615  HA  ALA A 307     -27.831  -0.218 -45.589  1.00  0.81           H  
ATOM   4616 1HB  ALA A 307     -25.854   0.616 -44.407  1.00  0.81           H  
ATOM   4617 2HB  ALA A 307     -25.608  -1.019 -45.034  1.00  0.81           H  
ATOM   4618 3HB  ALA A 307     -24.867   0.356 -45.857  1.00  0.81           H  
ATOM   4619  N   ARG A 308     -26.481   2.010 -47.551  1.00  0.89           N  
ATOM   4620  CA  ARG A 308     -26.555   3.357 -48.085  1.00  0.89           C  
ATOM   4621  C   ARG A 308     -27.837   3.634 -48.853  1.00  0.89           C  
ATOM   4622  O   ARG A 308     -28.152   4.789 -49.151  1.00  0.89           O  
ATOM   4623  CB  ARG A 308     -25.381   3.610 -49.005  1.00  0.89           C  
ATOM   4624  CG  ARG A 308     -24.032   3.767 -48.349  1.00  0.89           C  
ATOM   4625  CD  ARG A 308     -22.967   3.861 -49.378  1.00  0.89           C  
ATOM   4626  NE  ARG A 308     -21.673   4.157 -48.806  1.00  0.89           N  
ATOM   4627  CZ  ARG A 308     -20.496   4.015 -49.448  1.00  0.89           C  
ATOM   4628  NH1 ARG A 308     -20.420   3.538 -50.635  1.00  0.89           N  
ATOM   4629  NH2 ARG A 308     -19.389   4.367 -48.896  1.00  0.89           N  
ATOM   4630  H   ARG A 308     -25.808   1.372 -47.979  1.00  0.89           H  
ATOM   4631  HA  ARG A 308     -26.500   4.054 -47.254  1.00  0.89           H  
ATOM   4632 1HB  ARG A 308     -25.292   2.755 -49.669  1.00  0.89           H  
ATOM   4633 2HB  ARG A 308     -25.572   4.492 -49.613  1.00  0.89           H  
ATOM   4634 1HG  ARG A 308     -24.023   4.679 -47.744  1.00  0.89           H  
ATOM   4635 2HG  ARG A 308     -23.829   2.909 -47.708  1.00  0.89           H  
ATOM   4636 1HD  ARG A 308     -22.900   2.914 -49.915  1.00  0.89           H  
ATOM   4637 2HD  ARG A 308     -23.214   4.656 -50.082  1.00  0.89           H  
ATOM   4638  HE  ARG A 308     -21.654   4.559 -47.870  1.00  0.89           H  
ATOM   4639 1HH1 ARG A 308     -21.248   3.238 -51.133  1.00  0.89           H  
ATOM   4640 2HH1 ARG A 308     -19.477   3.504 -51.049  1.00  0.89           H  
ATOM   4641 1HH2 ARG A 308     -19.407   4.784 -47.976  1.00  0.89           H  
ATOM   4642 2HH2 ARG A 308     -18.529   4.259 -49.448  1.00  0.89           H  
ATOM   4643  N   GLY A 309     -28.533   2.581 -49.280  1.00  0.99           N  
ATOM   4644  CA  GLY A 309     -29.709   2.772 -50.092  1.00  0.99           C  
ATOM   4645  C   GLY A 309     -29.334   3.297 -51.473  1.00  0.99           C  
ATOM   4646  O   GLY A 309     -30.069   4.100 -52.038  1.00  0.99           O  
ATOM   4647  H   GLY A 309     -28.291   1.638 -48.990  1.00  0.99           H  
ATOM   4648 1HA  GLY A 309     -30.234   1.820 -50.189  1.00  0.99           H  
ATOM   4649 2HA  GLY A 309     -30.386   3.468 -49.600  1.00  0.99           H  
ATOM   4650  N   LEU A 310     -28.170   2.911 -52.012  1.00  1.09           N  
ATOM   4651  CA  LEU A 310     -27.808   3.507 -53.298  1.00  1.09           C  
ATOM   4652  C   LEU A 310     -28.825   3.154 -54.383  1.00  1.09           C  
ATOM   4653  O   LEU A 310     -29.239   2.003 -54.533  1.00  1.09           O  
ATOM   4654  CB  LEU A 310     -26.392   3.106 -53.722  1.00  1.09           C  
ATOM   4655  CG  LEU A 310     -25.255   3.672 -52.844  1.00  1.09           C  
ATOM   4656  CD1 LEU A 310     -23.927   3.145 -53.315  1.00  1.09           C  
ATOM   4657  CD2 LEU A 310     -25.273   5.195 -52.894  1.00  1.09           C  
ATOM   4658  H   LEU A 310     -27.576   2.220 -51.546  1.00  1.09           H  
ATOM   4659  HA  LEU A 310     -27.816   4.590 -53.181  1.00  1.09           H  
ATOM   4660 1HB  LEU A 310     -26.330   2.037 -53.675  1.00  1.09           H  
ATOM   4661 2HB  LEU A 310     -26.227   3.425 -54.751  1.00  1.09           H  
ATOM   4662  HG  LEU A 310     -25.399   3.345 -51.835  1.00  1.09           H  
ATOM   4663 1HD1 LEU A 310     -23.129   3.542 -52.690  1.00  1.09           H  
ATOM   4664 2HD1 LEU A 310     -23.906   2.075 -53.266  1.00  1.09           H  
ATOM   4665 3HD1 LEU A 310     -23.778   3.464 -54.336  1.00  1.09           H  
ATOM   4666 1HD2 LEU A 310     -24.474   5.598 -52.266  1.00  1.09           H  
ATOM   4667 2HD2 LEU A 310     -25.122   5.541 -53.913  1.00  1.09           H  
ATOM   4668 3HD2 LEU A 310     -26.234   5.563 -52.532  1.00  1.09           H  
ATOM   4669  N   ASP A 311     -29.202   4.182 -55.139  1.00  1.18           N  
ATOM   4670  CA  ASP A 311     -30.193   4.122 -56.211  1.00  1.18           C  
ATOM   4671  C   ASP A 311     -29.815   3.256 -57.397  1.00  1.18           C  
ATOM   4672  O   ASP A 311     -28.637   3.022 -57.686  1.00  1.18           O  
ATOM   4673  CB  ASP A 311     -30.516   5.530 -56.729  1.00  1.18           C  
ATOM   4674  CG  ASP A 311     -31.343   6.369 -55.770  1.00  1.18           C  
ATOM   4675  OD1 ASP A 311     -31.862   5.837 -54.824  1.00  1.18           O  
ATOM   4676  OD2 ASP A 311     -31.446   7.551 -55.998  1.00  1.18           O  
ATOM   4677  H   ASP A 311     -28.791   5.081 -54.934  1.00  1.18           H  
ATOM   4678  HA  ASP A 311     -31.106   3.707 -55.782  1.00  1.18           H  
ATOM   4679 1HB  ASP A 311     -29.600   6.063 -56.923  1.00  1.18           H  
ATOM   4680 2HB  ASP A 311     -31.043   5.449 -57.685  1.00  1.18           H  
ATOM   4681  N   GLY A 312     -30.829   2.794 -58.112  1.00  1.22           N  
ATOM   4682  CA  GLY A 312     -30.549   2.073 -59.334  1.00  1.22           C  
ATOM   4683  C   GLY A 312     -29.813   3.052 -60.227  1.00  1.22           C  
ATOM   4684  O   GLY A 312     -29.929   4.263 -60.045  1.00  1.22           O  
ATOM   4685  H   GLY A 312     -31.781   2.971 -57.822  1.00  1.22           H  
ATOM   4686 1HA  GLY A 312     -29.924   1.208 -59.127  1.00  1.22           H  
ATOM   4687 2HA  GLY A 312     -31.472   1.734 -59.807  1.00  1.22           H  
ATOM   4688  N   ARG A 313     -29.029   2.526 -61.153  1.00  1.20           N  
ATOM   4689  CA  ARG A 313     -28.186   3.283 -62.083  1.00  1.20           C  
ATOM   4690  C   ARG A 313     -26.984   3.983 -61.411  1.00  1.20           C  
ATOM   4691  O   ARG A 313     -26.162   4.588 -62.101  1.00  1.20           O  
ATOM   4692  CB  ARG A 313     -29.003   4.330 -62.838  1.00  1.20           C  
ATOM   4693  CG  ARG A 313     -30.189   3.781 -63.641  1.00  1.20           C  
ATOM   4694  CD  ARG A 313     -30.883   4.863 -64.394  1.00  1.20           C  
ATOM   4695  NE  ARG A 313     -32.031   4.365 -65.141  1.00  1.20           N  
ATOM   4696  CZ  ARG A 313     -32.887   5.144 -65.834  1.00  1.20           C  
ATOM   4697  NH1 ARG A 313     -32.708   6.446 -65.868  1.00  1.20           N  
ATOM   4698  NH2 ARG A 313     -33.906   4.602 -66.478  1.00  1.20           N  
ATOM   4699  H   ARG A 313     -29.015   1.519 -61.228  1.00  1.20           H  
ATOM   4700  HA  ARG A 313     -27.790   2.583 -62.818  1.00  1.20           H  
ATOM   4701 1HB  ARG A 313     -29.360   5.108 -62.175  1.00  1.20           H  
ATOM   4702 2HB  ARG A 313     -28.349   4.816 -63.557  1.00  1.20           H  
ATOM   4703 1HG  ARG A 313     -29.833   3.037 -64.352  1.00  1.20           H  
ATOM   4704 2HG  ARG A 313     -30.911   3.322 -62.965  1.00  1.20           H  
ATOM   4705 1HD  ARG A 313     -31.233   5.624 -63.696  1.00  1.20           H  
ATOM   4706 2HD  ARG A 313     -30.185   5.311 -65.099  1.00  1.20           H  
ATOM   4707  HE  ARG A 313     -32.200   3.367 -65.136  1.00  1.20           H  
ATOM   4708 1HH1 ARG A 313     -31.929   6.861 -65.376  1.00  1.20           H  
ATOM   4709 2HH1 ARG A 313     -33.348   7.031 -66.385  1.00  1.20           H  
ATOM   4710 1HH2 ARG A 313     -34.047   3.601 -66.451  1.00  1.20           H  
ATOM   4711 2HH2 ARG A 313     -34.546   5.188 -66.994  1.00  1.20           H  
ATOM   4712  N   VAL A 314     -26.809   3.823 -60.092  1.00  1.14           N  
ATOM   4713  CA  VAL A 314     -25.610   4.334 -59.431  1.00  1.14           C  
ATOM   4714  C   VAL A 314     -24.493   3.326 -59.527  1.00  1.14           C  
ATOM   4715  O   VAL A 314     -24.630   2.210 -59.042  1.00  1.14           O  
ATOM   4716  CB  VAL A 314     -25.884   4.590 -57.932  1.00  1.14           C  
ATOM   4717  CG1 VAL A 314     -24.618   5.015 -57.212  1.00  1.14           C  
ATOM   4718  CG2 VAL A 314     -26.918   5.664 -57.798  1.00  1.14           C  
ATOM   4719  H   VAL A 314     -27.519   3.368 -59.518  1.00  1.14           H  
ATOM   4720  HA  VAL A 314     -25.304   5.263 -59.911  1.00  1.14           H  
ATOM   4721  HB  VAL A 314     -26.243   3.673 -57.471  1.00  1.14           H  
ATOM   4722 1HG1 VAL A 314     -24.839   5.187 -56.167  1.00  1.14           H  
ATOM   4723 2HG1 VAL A 314     -23.866   4.232 -57.296  1.00  1.14           H  
ATOM   4724 3HG1 VAL A 314     -24.233   5.933 -57.652  1.00  1.14           H  
ATOM   4725 1HG2 VAL A 314     -27.127   5.837 -56.742  1.00  1.14           H  
ATOM   4726 2HG2 VAL A 314     -26.549   6.582 -58.251  1.00  1.14           H  
ATOM   4727 3HG2 VAL A 314     -27.827   5.351 -58.308  1.00  1.14           H  
ATOM   4728  N   SER A 315     -23.377   3.675 -60.143  1.00  1.05           N  
ATOM   4729  CA  SER A 315     -22.335   2.662 -60.195  1.00  1.05           C  
ATOM   4730  C   SER A 315     -21.604   2.665 -58.875  1.00  1.05           C  
ATOM   4731  O   SER A 315     -21.409   3.731 -58.291  1.00  1.05           O  
ATOM   4732  CB  SER A 315     -21.374   2.932 -61.335  1.00  1.05           C  
ATOM   4733  OG  SER A 315     -20.695   4.147 -61.150  1.00  1.05           O  
ATOM   4734  H   SER A 315     -23.263   4.590 -60.556  1.00  1.05           H  
ATOM   4735  HA  SER A 315     -22.780   1.684 -60.338  1.00  1.05           H  
ATOM   4736 1HB  SER A 315     -20.655   2.113 -61.396  1.00  1.05           H  
ATOM   4737 2HB  SER A 315     -21.923   2.957 -62.274  1.00  1.05           H  
ATOM   4738  HG  SER A 315     -20.100   4.235 -61.901  1.00  1.05           H  
ATOM   4739  N   THR A 316     -21.107   1.506 -58.462  1.00  0.96           N  
ATOM   4740  CA  THR A 316     -20.280   1.434 -57.274  1.00  0.96           C  
ATOM   4741  C   THR A 316     -19.045   0.630 -57.613  1.00  0.96           C  
ATOM   4742  O   THR A 316     -19.094  -0.272 -58.455  1.00  0.96           O  
ATOM   4743  CB  THR A 316     -20.994   0.684 -56.133  1.00  0.96           C  
ATOM   4744  OG1 THR A 316     -21.102  -0.701 -56.480  1.00  0.96           O  
ATOM   4745  CG2 THR A 316     -22.396   1.217 -55.948  1.00  0.96           C  
ATOM   4746  H   THR A 316     -21.352   0.651 -58.954  1.00  0.96           H  
ATOM   4747  HA  THR A 316     -19.984   2.437 -56.958  1.00  0.96           H  
ATOM   4748  HB  THR A 316     -20.428   0.795 -55.205  1.00  0.96           H  
ATOM   4749  HG1 THR A 316     -21.588  -0.778 -57.328  1.00  0.96           H  
ATOM   4750 1HG2 THR A 316     -22.889   0.668 -55.146  1.00  0.96           H  
ATOM   4751 2HG2 THR A 316     -22.344   2.255 -55.698  1.00  0.96           H  
ATOM   4752 3HG2 THR A 316     -22.962   1.092 -56.869  1.00  0.96           H  
ATOM   4753  N   SER A 317     -17.971   0.843 -56.879  1.00  0.87           N  
ATOM   4754  CA  SER A 317     -16.812   0.001 -57.073  1.00  0.87           C  
ATOM   4755  C   SER A 317     -16.077  -0.238 -55.780  1.00  0.87           C  
ATOM   4756  O   SER A 317     -16.274   0.512 -54.818  1.00  0.87           O  
ATOM   4757  CB  SER A 317     -15.891   0.646 -58.082  1.00  0.87           C  
ATOM   4758  OG  SER A 317     -15.376   1.881 -57.598  1.00  0.87           O  
ATOM   4759  H   SER A 317     -17.927   1.639 -56.252  1.00  0.87           H  
ATOM   4760  HA  SER A 317     -17.153  -0.960 -57.445  1.00  0.87           H  
ATOM   4761 1HB  SER A 317     -15.096  -0.034 -58.289  1.00  0.87           H  
ATOM   4762 2HB  SER A 317     -16.429   0.807 -59.015  1.00  0.87           H  
ATOM   4763  HG  SER A 317     -16.147   2.395 -57.299  1.00  0.87           H  
ATOM   4764  N   VAL A 318     -15.228  -1.272 -55.762  1.00  0.81           N  
ATOM   4765  CA  VAL A 318     -14.456  -1.532 -54.549  1.00  0.81           C  
ATOM   4766  C   VAL A 318     -12.958  -1.451 -54.763  1.00  0.81           C  
ATOM   4767  O   VAL A 318     -12.407  -2.201 -55.543  1.00  0.81           O  
ATOM   4768  CB  VAL A 318     -14.694  -2.926 -53.989  1.00  0.81           C  
ATOM   4769  CG1 VAL A 318     -13.897  -3.074 -52.745  1.00  0.81           C  
ATOM   4770  CG2 VAL A 318     -16.057  -3.133 -53.734  1.00  0.81           C  
ATOM   4771  H   VAL A 318     -15.149  -1.845 -56.605  1.00  0.81           H  
ATOM   4772  HA  VAL A 318     -14.771  -0.829 -53.809  1.00  0.81           H  
ATOM   4773  HB  VAL A 318     -14.344  -3.666 -54.706  1.00  0.81           H  
ATOM   4774 1HG1 VAL A 318     -14.040  -4.056 -52.333  1.00  0.81           H  
ATOM   4775 2HG1 VAL A 318     -12.858  -2.919 -52.940  1.00  0.81           H  
ATOM   4776 3HG1 VAL A 318     -14.245  -2.324 -52.045  1.00  0.81           H  
ATOM   4777 1HG2 VAL A 318     -16.182  -4.135 -53.345  1.00  0.81           H  
ATOM   4778 2HG2 VAL A 318     -16.418  -2.421 -53.022  1.00  0.81           H  
ATOM   4779 3HG2 VAL A 318     -16.589  -3.020 -54.664  1.00  0.81           H  
ATOM   4780  N   ALA A 319     -12.252  -0.618 -54.043  1.00  0.78           N  
ATOM   4781  CA  ALA A 319     -10.814  -0.666 -54.275  1.00  0.78           C  
ATOM   4782  C   ALA A 319     -10.226  -1.837 -53.517  1.00  0.78           C  
ATOM   4783  O   ALA A 319     -10.288  -1.885 -52.293  1.00  0.78           O  
ATOM   4784  CB  ALA A 319     -10.141   0.591 -53.852  1.00  0.78           C  
ATOM   4785  H   ALA A 319     -12.707   0.018 -53.389  1.00  0.78           H  
ATOM   4786  HA  ALA A 319     -10.645  -0.807 -55.341  1.00  0.78           H  
ATOM   4787 1HB  ALA A 319      -9.093   0.543 -54.068  1.00  0.78           H  
ATOM   4788 2HB  ALA A 319     -10.570   1.402 -54.392  1.00  0.78           H  
ATOM   4789 3HB  ALA A 319     -10.281   0.737 -52.797  1.00  0.78           H  
ATOM   4790  N   ILE A 320      -9.649  -2.791 -54.211  1.00  0.76           N  
ATOM   4791  CA  ILE A 320      -9.125  -3.957 -53.513  1.00  0.76           C  
ATOM   4792  C   ILE A 320      -7.647  -3.831 -53.314  1.00  0.76           C  
ATOM   4793  O   ILE A 320      -6.929  -3.823 -54.303  1.00  0.76           O  
ATOM   4794  CB  ILE A 320      -9.274  -5.211 -54.363  1.00  0.76           C  
ATOM   4795  CG1 ILE A 320     -10.687  -5.384 -54.833  1.00  0.76           C  
ATOM   4796  CG2 ILE A 320      -8.834  -6.404 -53.577  1.00  0.76           C  
ATOM   4797  CD1 ILE A 320     -11.641  -5.545 -53.753  1.00  0.76           C  
ATOM   4798  H   ILE A 320      -9.618  -2.719 -55.226  1.00  0.76           H  
ATOM   4799  HA  ILE A 320      -9.616  -4.065 -52.546  1.00  0.76           H  
ATOM   4800  HB  ILE A 320      -8.642  -5.124 -55.194  1.00  0.76           H  
ATOM   4801 1HG1 ILE A 320     -10.964  -4.488 -55.390  1.00  0.76           H  
ATOM   4802 2HG1 ILE A 320     -10.743  -6.233 -55.502  1.00  0.76           H  
ATOM   4803 1HG2 ILE A 320      -8.913  -7.276 -54.189  1.00  0.76           H  
ATOM   4804 2HG2 ILE A 320      -7.802  -6.274 -53.265  1.00  0.76           H  
ATOM   4805 3HG2 ILE A 320      -9.467  -6.513 -52.696  1.00  0.76           H  
ATOM   4806 1HD1 ILE A 320     -12.644  -5.630 -54.170  1.00  0.76           H  
ATOM   4807 2HD1 ILE A 320     -11.398  -6.442 -53.190  1.00  0.76           H  
ATOM   4808 3HD1 ILE A 320     -11.579  -4.691 -53.102  1.00  0.76           H  
ATOM   4809  N   ALA A 321      -7.153  -3.722 -52.087  1.00  0.75           N  
ATOM   4810  CA  ALA A 321      -5.697  -3.670 -51.978  1.00  0.75           C  
ATOM   4811  C   ALA A 321      -5.125  -4.995 -52.483  1.00  0.75           C  
ATOM   4812  O   ALA A 321      -5.553  -6.058 -52.023  1.00  0.75           O  
ATOM   4813  CB  ALA A 321      -5.271  -3.432 -50.539  1.00  0.75           C  
ATOM   4814  H   ALA A 321      -7.758  -3.653 -51.264  1.00  0.75           H  
ATOM   4815  HA  ALA A 321      -5.320  -2.868 -52.614  1.00  0.75           H  
ATOM   4816 1HB  ALA A 321      -4.193  -3.407 -50.477  1.00  0.75           H  
ATOM   4817 2HB  ALA A 321      -5.670  -2.492 -50.181  1.00  0.75           H  
ATOM   4818 3HB  ALA A 321      -5.643  -4.237 -49.911  1.00  0.75           H  
ATOM   4819  N   VAL A 322      -4.133  -4.943 -53.373  1.00  0.76           N  
ATOM   4820  CA  VAL A 322      -3.515  -6.157 -53.893  1.00  0.76           C  
ATOM   4821  C   VAL A 322      -1.999  -6.196 -53.676  1.00  0.76           C  
ATOM   4822  O   VAL A 322      -1.252  -5.311 -54.107  1.00  0.76           O  
ATOM   4823  CB  VAL A 322      -3.857  -6.341 -55.391  1.00  0.76           C  
ATOM   4824  CG1 VAL A 322      -3.179  -7.561 -55.919  1.00  0.76           C  
ATOM   4825  CG2 VAL A 322      -5.368  -6.495 -55.550  1.00  0.76           C  
ATOM   4826  H   VAL A 322      -3.841  -4.044 -53.747  1.00  0.76           H  
ATOM   4827  HA  VAL A 322      -3.946  -7.005 -53.362  1.00  0.76           H  
ATOM   4828  HB  VAL A 322      -3.505  -5.478 -55.961  1.00  0.76           H  
ATOM   4829 1HG1 VAL A 322      -3.427  -7.695 -56.966  1.00  0.76           H  
ATOM   4830 2HG1 VAL A 322      -2.101  -7.453 -55.811  1.00  0.76           H  
ATOM   4831 3HG1 VAL A 322      -3.521  -8.424 -55.356  1.00  0.76           H  
ATOM   4832 1HG2 VAL A 322      -5.624  -6.635 -56.569  1.00  0.76           H  
ATOM   4833 2HG2 VAL A 322      -5.708  -7.356 -54.978  1.00  0.76           H  
ATOM   4834 3HG2 VAL A 322      -5.848  -5.631 -55.197  1.00  0.76           H  
ATOM   4835  N   ASP A 323      -1.553  -7.275 -53.027  1.00  0.77           N  
ATOM   4836  CA  ASP A 323      -0.148  -7.511 -52.678  1.00  0.77           C  
ATOM   4837  C   ASP A 323       0.664  -8.011 -53.855  1.00  0.77           C  
ATOM   4838  O   ASP A 323       0.506  -9.153 -54.295  1.00  0.77           O  
ATOM   4839  CB  ASP A 323      -0.072  -8.546 -51.547  1.00  0.77           C  
ATOM   4840  CG  ASP A 323       1.358  -8.892 -51.015  1.00  0.77           C  
ATOM   4841  OD1 ASP A 323       2.367  -8.564 -51.626  1.00  0.77           O  
ATOM   4842  OD2 ASP A 323       1.408  -9.529 -49.981  1.00  0.77           O  
ATOM   4843  H   ASP A 323      -2.237  -7.956 -52.729  1.00  0.77           H  
ATOM   4844  HA  ASP A 323       0.286  -6.568 -52.338  1.00  0.77           H  
ATOM   4845 1HB  ASP A 323      -0.665  -8.188 -50.704  1.00  0.77           H  
ATOM   4846 2HB  ASP A 323      -0.534  -9.472 -51.888  1.00  0.77           H  
ATOM   4847  N   GLY A 324       1.532  -7.157 -54.378  1.00  0.79           N  
ATOM   4848  CA  GLY A 324       2.299  -7.518 -55.546  1.00  0.79           C  
ATOM   4849  C   GLY A 324       3.567  -8.298 -55.270  1.00  0.79           C  
ATOM   4850  O   GLY A 324       4.231  -8.746 -56.204  1.00  0.79           O  
ATOM   4851  H   GLY A 324       1.654  -6.219 -53.989  1.00  0.79           H  
ATOM   4852 1HA  GLY A 324       1.661  -8.070 -56.215  1.00  0.79           H  
ATOM   4853 2HA  GLY A 324       2.585  -6.604 -56.054  1.00  0.79           H  
ATOM   4854  N   ARG A 325       3.900  -8.560 -54.014  1.00  0.83           N  
ATOM   4855  CA  ARG A 325       5.188  -9.201 -53.793  1.00  0.83           C  
ATOM   4856  C   ARG A 325       5.214 -10.614 -54.365  1.00  0.83           C  
ATOM   4857  O   ARG A 325       6.251 -11.112 -54.830  1.00  0.83           O  
ATOM   4858  CB  ARG A 325       5.529  -9.211 -52.313  1.00  0.83           C  
ATOM   4859  CG  ARG A 325       5.777  -7.815 -51.757  1.00  0.83           C  
ATOM   4860  CD  ARG A 325       6.288  -7.809 -50.389  1.00  0.83           C  
ATOM   4861  NE  ARG A 325       6.493  -6.445 -49.903  1.00  0.83           N  
ATOM   4862  CZ  ARG A 325       7.332  -6.128 -48.912  1.00  0.83           C  
ATOM   4863  NH1 ARG A 325       8.049  -7.056 -48.338  1.00  0.83           N  
ATOM   4864  NH2 ARG A 325       7.507  -4.896 -48.483  1.00  0.83           N  
ATOM   4865  H   ARG A 325       3.300  -8.297 -53.219  1.00  0.83           H  
ATOM   4866  HA  ARG A 325       5.932  -8.612 -54.313  1.00  0.83           H  
ATOM   4867 1HB  ARG A 325       4.705  -9.652 -51.750  1.00  0.83           H  
ATOM   4868 2HB  ARG A 325       6.420  -9.818 -52.136  1.00  0.83           H  
ATOM   4869 1HG  ARG A 325       6.449  -7.273 -52.383  1.00  0.83           H  
ATOM   4870 2HG  ARG A 325       4.816  -7.297 -51.739  1.00  0.83           H  
ATOM   4871 1HD  ARG A 325       5.573  -8.305 -49.731  1.00  0.83           H  
ATOM   4872 2HD  ARG A 325       7.249  -8.333 -50.355  1.00  0.83           H  
ATOM   4873  HE  ARG A 325       5.951  -5.699 -50.324  1.00  0.83           H  
ATOM   4874 1HH1 ARG A 325       7.985  -8.021 -48.628  1.00  0.83           H  
ATOM   4875 2HH1 ARG A 325       8.702  -6.759 -47.599  1.00  0.83           H  
ATOM   4876 1HH2 ARG A 325       7.023  -4.067 -48.868  1.00  0.83           H  
ATOM   4877 2HH2 ARG A 325       8.213  -4.781 -47.758  1.00  0.83           H  
ATOM   4878  N   ALA A 326       4.042 -11.249 -54.314  1.00  0.89           N  
ATOM   4879  CA  ALA A 326       3.777 -12.599 -54.800  1.00  0.89           C  
ATOM   4880  C   ALA A 326       3.284 -12.624 -56.256  1.00  0.89           C  
ATOM   4881  O   ALA A 326       2.901 -13.684 -56.757  1.00  0.89           O  
ATOM   4882  CB  ALA A 326       2.739 -13.258 -53.911  1.00  0.89           C  
ATOM   4883  H   ALA A 326       3.267 -10.738 -53.905  1.00  0.89           H  
ATOM   4884  HA  ALA A 326       4.709 -13.161 -54.751  1.00  0.89           H  
ATOM   4885 1HB  ALA A 326       2.565 -14.279 -54.251  1.00  0.89           H  
ATOM   4886 2HB  ALA A 326       3.096 -13.271 -52.882  1.00  0.89           H  
ATOM   4887 3HB  ALA A 326       1.810 -12.689 -53.968  1.00  0.89           H  
ATOM   4888  N   ARG A 327       3.200 -11.456 -56.902  1.00  0.98           N  
ATOM   4889  CA  ARG A 327       2.660 -11.351 -58.261  1.00  0.98           C  
ATOM   4890  C   ARG A 327       3.727 -10.872 -59.241  1.00  0.98           C  
ATOM   4891  O   ARG A 327       3.733 -11.251 -60.419  1.00  0.98           O  
ATOM   4892  CB  ARG A 327       1.498 -10.392 -58.234  1.00  0.98           C  
ATOM   4893  CG  ARG A 327       0.330 -10.889 -57.400  1.00  0.98           C  
ATOM   4894  CD  ARG A 327      -0.777  -9.921 -57.281  1.00  0.98           C  
ATOM   4895  NE  ARG A 327      -1.778 -10.426 -56.386  1.00  0.98           N  
ATOM   4896  CZ  ARG A 327      -2.865 -11.145 -56.738  1.00  0.98           C  
ATOM   4897  NH1 ARG A 327      -3.147 -11.393 -58.004  1.00  0.98           N  
ATOM   4898  NH2 ARG A 327      -3.662 -11.611 -55.788  1.00  0.98           N  
ATOM   4899  H   ARG A 327       3.547 -10.614 -56.460  1.00  0.98           H  
ATOM   4900  HA  ARG A 327       2.307 -12.330 -58.577  1.00  0.98           H  
ATOM   4901 1HB  ARG A 327       1.843  -9.473 -57.835  1.00  0.98           H  
ATOM   4902 2HB  ARG A 327       1.149 -10.199 -59.232  1.00  0.98           H  
ATOM   4903 1HG  ARG A 327      -0.063 -11.802 -57.845  1.00  0.98           H  
ATOM   4904 2HG  ARG A 327       0.679 -11.100 -56.389  1.00  0.98           H  
ATOM   4905 1HD  ARG A 327      -0.415  -8.976 -56.892  1.00  0.98           H  
ATOM   4906 2HD  ARG A 327      -1.233  -9.769 -58.232  1.00  0.98           H  
ATOM   4907  HE  ARG A 327      -1.613 -10.275 -55.396  1.00  0.98           H  
ATOM   4908 1HH1 ARG A 327      -2.563 -11.022 -58.772  1.00  0.98           H  
ATOM   4909 2HH1 ARG A 327      -3.965 -11.928 -58.238  1.00  0.98           H  
ATOM   4910 1HH2 ARG A 327      -3.448 -11.421 -54.819  1.00  0.98           H  
ATOM   4911 2HH2 ARG A 327      -4.462 -12.176 -56.031  1.00  0.98           H  
ATOM   4912  N   MET A 328       4.644 -10.060 -58.732  1.00  1.07           N  
ATOM   4913  CA  MET A 328       5.774  -9.539 -59.489  1.00  1.07           C  
ATOM   4914  C   MET A 328       6.772 -10.653 -59.669  1.00  1.07           C  
ATOM   4915  O   MET A 328       6.687 -11.671 -58.980  1.00  1.07           O  
ATOM   4916  CB  MET A 328       6.450  -8.406 -58.759  1.00  1.07           C  
ATOM   4917  CG  MET A 328       5.678  -7.169 -58.676  1.00  1.07           C  
ATOM   4918  SD  MET A 328       6.585  -5.951 -57.820  1.00  1.07           S  
ATOM   4919  CE  MET A 328       5.413  -4.714 -57.807  1.00  1.07           C  
ATOM   4920  H   MET A 328       4.549  -9.756 -57.771  1.00  1.07           H  
ATOM   4921  HA  MET A 328       5.436  -9.206 -60.466  1.00  1.07           H  
ATOM   4922 1HB  MET A 328       6.647  -8.727 -57.740  1.00  1.07           H  
ATOM   4923 2HB  MET A 328       7.411  -8.181 -59.224  1.00  1.07           H  
ATOM   4924 1HG  MET A 328       5.472  -6.808 -59.677  1.00  1.07           H  
ATOM   4925 2HG  MET A 328       4.732  -7.330 -58.168  1.00  1.07           H  
ATOM   4926 1HE  MET A 328       5.797  -3.885 -57.306  1.00  1.07           H  
ATOM   4927 2HE  MET A 328       5.193  -4.436 -58.805  1.00  1.07           H  
ATOM   4928 3HE  MET A 328       4.517  -5.069 -57.301  1.00  1.07           H  
ATOM   4929  N   SER A 329       7.729 -10.477 -60.567  1.00  1.14           N  
ATOM   4930  CA  SER A 329       8.693 -11.541 -60.742  1.00  1.14           C  
ATOM   4931  C   SER A 329      10.138 -11.036 -60.917  1.00  1.14           C  
ATOM   4932  O   SER A 329      10.346  -9.878 -61.265  1.00  1.14           O  
ATOM   4933  CB  SER A 329       8.284 -12.367 -61.948  1.00  1.14           C  
ATOM   4934  OG  SER A 329       8.324 -11.598 -63.117  1.00  1.14           O  
ATOM   4935  H   SER A 329       7.776  -9.633 -61.120  1.00  1.14           H  
ATOM   4936  HA  SER A 329       8.598 -12.167 -59.879  1.00  1.14           H  
ATOM   4937 1HB  SER A 329       8.936 -13.224 -62.055  1.00  1.14           H  
ATOM   4938 2HB  SER A 329       7.274 -12.746 -61.793  1.00  1.14           H  
ATOM   4939  HG  SER A 329       9.244 -11.343 -63.240  1.00  1.14           H  
ATOM   4940  N   PRO A 330      11.145 -11.905 -60.651  1.00  1.19           N  
ATOM   4941  CA  PRO A 330      11.124 -13.233 -60.009  1.00  1.19           C  
ATOM   4942  C   PRO A 330      10.434 -13.268 -58.638  1.00  1.19           C  
ATOM   4943  O   PRO A 330       9.752 -14.236 -58.307  1.00  1.19           O  
ATOM   4944  CB  PRO A 330      12.621 -13.530 -59.862  1.00  1.19           C  
ATOM   4945  CG  PRO A 330      13.261 -12.773 -61.001  1.00  1.19           C  
ATOM   4946  CD  PRO A 330      12.475 -11.483 -61.079  1.00  1.19           C  
ATOM   4947  HA  PRO A 330      10.663 -13.963 -60.687  1.00  1.19           H  
ATOM   4948 1HB  PRO A 330      12.974 -13.198 -58.874  1.00  1.19           H  
ATOM   4949 2HB  PRO A 330      12.796 -14.615 -59.916  1.00  1.19           H  
ATOM   4950 1HG  PRO A 330      14.327 -12.607 -60.794  1.00  1.19           H  
ATOM   4951 2HG  PRO A 330      13.206 -13.362 -61.929  1.00  1.19           H  
ATOM   4952 1HD  PRO A 330      12.877 -10.733 -60.379  1.00  1.19           H  
ATOM   4953 2HD  PRO A 330      12.440 -11.104 -62.111  1.00  1.19           H  
ATOM   4954  N   GLN A 331      10.594 -12.190 -57.866  1.00  1.19           N  
ATOM   4955  CA  GLN A 331       9.952 -12.042 -56.559  1.00  1.19           C  
ATOM   4956  C   GLN A 331      10.200 -10.655 -55.996  1.00  1.19           C  
ATOM   4957  O   GLN A 331      11.236 -10.062 -56.292  1.00  1.19           O  
ATOM   4958  CB  GLN A 331      10.497 -13.033 -55.521  1.00  1.19           C  
ATOM   4959  CG  GLN A 331      11.962 -12.790 -55.159  1.00  1.19           C  
ATOM   4960  CD  GLN A 331      12.490 -13.759 -54.106  1.00  1.19           C  
ATOM   4961  OE1 GLN A 331      12.196 -13.634 -52.911  1.00  1.19           O  
ATOM   4962  NE2 GLN A 331      13.280 -14.734 -54.545  1.00  1.19           N  
ATOM   4963  H   GLN A 331      11.180 -11.434 -58.189  1.00  1.19           H  
ATOM   4964  HA  GLN A 331       8.873 -12.177 -56.675  1.00  1.19           H  
ATOM   4965 1HB  GLN A 331       9.913 -12.942 -54.603  1.00  1.19           H  
ATOM   4966 2HB  GLN A 331      10.389 -14.055 -55.876  1.00  1.19           H  
ATOM   4967 1HG  GLN A 331      12.569 -12.897 -56.057  1.00  1.19           H  
ATOM   4968 2HG  GLN A 331      12.057 -11.780 -54.765  1.00  1.19           H  
ATOM   4969 1HE2 GLN A 331      13.658 -15.401 -53.900  1.00  1.19           H  
ATOM   4970 2HE2 GLN A 331      13.497 -14.805 -55.518  1.00  1.19           H  
ATOM   4971  N   VAL A 332       9.359 -10.197 -55.077  1.00  1.14           N  
ATOM   4972  CA  VAL A 332       9.824  -9.109 -54.223  1.00  1.14           C  
ATOM   4973  C   VAL A 332      10.168  -9.796 -52.888  1.00  1.14           C  
ATOM   4974  O   VAL A 332       9.286 -10.423 -52.302  1.00  1.14           O  
ATOM   4975  CB  VAL A 332       8.784  -8.037 -53.972  1.00  1.14           C  
ATOM   4976  CG1 VAL A 332       9.355  -7.005 -53.058  1.00  1.14           C  
ATOM   4977  CG2 VAL A 332       8.355  -7.407 -55.249  1.00  1.14           C  
ATOM   4978  H   VAL A 332       8.438 -10.623 -54.924  1.00  1.14           H  
ATOM   4979  HA  VAL A 332      10.669  -8.619 -54.685  1.00  1.14           H  
ATOM   4980  HB  VAL A 332       7.972  -8.482 -53.488  1.00  1.14           H  
ATOM   4981 1HG1 VAL A 332       8.616  -6.257 -52.849  1.00  1.14           H  
ATOM   4982 2HG1 VAL A 332       9.652  -7.491 -52.132  1.00  1.14           H  
ATOM   4983 3HG1 VAL A 332      10.223  -6.538 -53.526  1.00  1.14           H  
ATOM   4984 1HG2 VAL A 332       7.604  -6.647 -55.039  1.00  1.14           H  
ATOM   4985 2HG2 VAL A 332       9.209  -6.946 -55.735  1.00  1.14           H  
ATOM   4986 3HG2 VAL A 332       7.933  -8.167 -55.898  1.00  1.14           H  
ATOM   4987  N   PRO A 333      11.415  -9.734 -52.397  1.00  1.07           N  
ATOM   4988  CA  PRO A 333      11.888 -10.402 -51.195  1.00  1.07           C  
ATOM   4989  C   PRO A 333      11.155 -10.033 -49.923  1.00  1.07           C  
ATOM   4990  O   PRO A 333      10.692  -8.905 -49.755  1.00  1.07           O  
ATOM   4991  CB  PRO A 333      13.330  -9.903 -51.081  1.00  1.07           C  
ATOM   4992  CG  PRO A 333      13.727  -9.539 -52.466  1.00  1.07           C  
ATOM   4993  CD  PRO A 333      12.473  -9.010 -53.117  1.00  1.07           C  
ATOM   4994  HA  PRO A 333      11.862 -11.490 -51.355  1.00  1.07           H  
ATOM   4995 1HB  PRO A 333      13.363  -9.048 -50.389  1.00  1.07           H  
ATOM   4996 2HB  PRO A 333      13.961 -10.692 -50.639  1.00  1.07           H  
ATOM   4997 1HG  PRO A 333      14.535  -8.798 -52.430  1.00  1.07           H  
ATOM   4998 2HG  PRO A 333      14.126 -10.421 -52.991  1.00  1.07           H  
ATOM   4999 1HD  PRO A 333      12.370  -7.925 -52.990  1.00  1.07           H  
ATOM   5000 2HD  PRO A 333      12.542  -9.319 -54.166  1.00  1.07           H  
ATOM   5001  N   ASP A 334      11.108 -10.991 -49.002  1.00  0.98           N  
ATOM   5002  CA  ASP A 334      10.570 -10.817 -47.653  1.00  0.98           C  
ATOM   5003  C   ASP A 334      11.017  -9.504 -47.002  1.00  0.98           C  
ATOM   5004  O   ASP A 334      10.216  -8.771 -46.426  1.00  0.98           O  
ATOM   5005  CB  ASP A 334      10.982 -12.014 -46.788  1.00  0.98           C  
ATOM   5006  CG  ASP A 334      12.511 -12.288 -46.814  1.00  0.98           C  
ATOM   5007  OD1 ASP A 334      13.206 -11.639 -47.587  1.00  0.98           O  
ATOM   5008  OD2 ASP A 334      12.961 -13.115 -46.061  1.00  0.98           O  
ATOM   5009  H   ASP A 334      11.481 -11.899 -49.247  1.00  0.98           H  
ATOM   5010  HA  ASP A 334       9.482 -10.803 -47.724  1.00  0.98           H  
ATOM   5011 1HB  ASP A 334      10.682 -11.831 -45.755  1.00  0.98           H  
ATOM   5012 2HB  ASP A 334      10.460 -12.908 -47.128  1.00  0.98           H  
ATOM   5013  N   GLY A 335      12.314  -9.230 -47.117  1.00  0.91           N  
ATOM   5014  CA  GLY A 335      12.989  -8.069 -46.544  1.00  0.91           C  
ATOM   5015  C   GLY A 335      12.760  -6.753 -47.315  1.00  0.91           C  
ATOM   5016  O   GLY A 335      13.373  -5.721 -47.016  1.00  0.91           O  
ATOM   5017  H   GLY A 335      12.867  -9.936 -47.600  1.00  0.91           H  
ATOM   5018 1HA  GLY A 335      12.646  -7.943 -45.517  1.00  0.91           H  
ATOM   5019 2HA  GLY A 335      14.053  -8.283 -46.477  1.00  0.91           H  
ATOM   5020  N   TYR A 336      11.966  -6.762 -48.364  1.00  0.86           N  
ATOM   5021  CA  TYR A 336      11.677  -5.492 -48.997  1.00  0.86           C  
ATOM   5022  C   TYR A 336      10.808  -4.697 -48.014  1.00  0.86           C  
ATOM   5023  O   TYR A 336       9.911  -5.256 -47.373  1.00  0.86           O  
ATOM   5024  CB  TYR A 336      11.033  -5.657 -50.354  1.00  0.86           C  
ATOM   5025  CG  TYR A 336      10.764  -4.342 -50.986  1.00  0.86           C  
ATOM   5026  CD1 TYR A 336      11.819  -3.540 -51.366  1.00  0.86           C  
ATOM   5027  CD2 TYR A 336       9.479  -3.928 -51.194  1.00  0.86           C  
ATOM   5028  CE1 TYR A 336      11.566  -2.331 -51.936  1.00  0.86           C  
ATOM   5029  CE2 TYR A 336       9.238  -2.724 -51.773  1.00  0.86           C  
ATOM   5030  CZ  TYR A 336      10.248  -1.934 -52.141  1.00  0.86           C  
ATOM   5031  OH  TYR A 336       9.951  -0.752 -52.746  1.00  0.86           O  
ATOM   5032  H   TYR A 336      11.503  -7.612 -48.685  1.00  0.86           H  
ATOM   5033  HA  TYR A 336      12.606  -4.943 -49.138  1.00  0.86           H  
ATOM   5034 1HB  TYR A 336      11.680  -6.245 -51.010  1.00  0.86           H  
ATOM   5035 2HB  TYR A 336      10.095  -6.188 -50.245  1.00  0.86           H  
ATOM   5036  HD1 TYR A 336      12.847  -3.866 -51.206  1.00  0.86           H  
ATOM   5037  HD2 TYR A 336       8.656  -4.559 -50.903  1.00  0.86           H  
ATOM   5038  HE1 TYR A 336      12.387  -1.705 -52.230  1.00  0.86           H  
ATOM   5039  HE2 TYR A 336       8.231  -2.381 -51.948  1.00  0.86           H  
ATOM   5040  HH  TYR A 336       8.993  -0.679 -52.861  1.00  0.86           H  
ATOM   5041  N   THR A 337      11.097  -3.415 -47.828  1.00  0.84           N  
ATOM   5042  CA  THR A 337      10.342  -2.630 -46.853  1.00  0.84           C  
ATOM   5043  C   THR A 337       9.456  -1.545 -47.450  1.00  0.84           C  
ATOM   5044  O   THR A 337       8.828  -0.787 -46.709  1.00  0.84           O  
ATOM   5045  CB  THR A 337      11.302  -1.983 -45.859  1.00  0.84           C  
ATOM   5046  OG1 THR A 337      12.189  -1.116 -46.586  1.00  0.84           O  
ATOM   5047  CG2 THR A 337      12.094  -3.074 -45.134  1.00  0.84           C  
ATOM   5048  H   THR A 337      11.839  -2.981 -48.353  1.00  0.84           H  
ATOM   5049  HA  THR A 337       9.697  -3.308 -46.297  1.00  0.84           H  
ATOM   5050  HB  THR A 337      10.740  -1.398 -45.129  1.00  0.84           H  
ATOM   5051  HG1 THR A 337      13.026  -1.002 -46.110  1.00  0.84           H  
ATOM   5052 1HG2 THR A 337      12.771  -2.633 -44.426  1.00  0.84           H  
ATOM   5053 2HG2 THR A 337      11.405  -3.729 -44.609  1.00  0.84           H  
ATOM   5054 3HG2 THR A 337      12.659  -3.647 -45.854  1.00  0.84           H  
ATOM   5055  N   GLY A 338       9.437  -1.428 -48.765  1.00  0.82           N  
ATOM   5056  CA  GLY A 338       8.639  -0.379 -49.381  1.00  0.82           C  
ATOM   5057  C   GLY A 338       7.204  -0.829 -49.606  1.00  0.82           C  
ATOM   5058  O   GLY A 338       6.815  -1.944 -49.235  1.00  0.82           O  
ATOM   5059  H   GLY A 338       9.967  -2.069 -49.334  1.00  0.82           H  
ATOM   5060 1HA  GLY A 338       8.649   0.503 -48.746  1.00  0.82           H  
ATOM   5061 2HA  GLY A 338       9.083  -0.073 -50.326  1.00  0.82           H  
ATOM   5062  N   ASN A 339       6.426   0.036 -50.243  1.00  0.82           N  
ATOM   5063  CA  ASN A 339       5.018  -0.221 -50.517  1.00  0.82           C  
ATOM   5064  C   ASN A 339       4.825  -1.000 -51.814  1.00  0.82           C  
ATOM   5065  O   ASN A 339       5.256  -0.538 -52.866  1.00  0.82           O  
ATOM   5066  CB  ASN A 339       4.242   1.088 -50.525  1.00  0.82           C  
ATOM   5067  CG  ASN A 339       2.736   0.930 -50.626  1.00  0.82           C  
ATOM   5068  OD1 ASN A 339       2.171   0.092 -51.356  1.00  0.82           O  
ATOM   5069  ND2 ASN A 339       2.030   1.751 -49.861  1.00  0.82           N  
ATOM   5070  H   ASN A 339       6.816   0.938 -50.557  1.00  0.82           H  
ATOM   5071  HA  ASN A 339       4.643  -0.845 -49.718  1.00  0.82           H  
ATOM   5072 1HB  ASN A 339       4.475   1.652 -49.616  1.00  0.82           H  
ATOM   5073 2HB  ASN A 339       4.581   1.693 -51.368  1.00  0.82           H  
ATOM   5074 1HD2 ASN A 339       1.033   1.704 -49.874  1.00  0.82           H  
ATOM   5075 2HD2 ASN A 339       2.481   2.469 -49.288  1.00  0.82           H  
ATOM   5076  N   VAL A 340       4.242  -2.201 -51.759  1.00  0.82           N  
ATOM   5077  CA  VAL A 340       4.105  -2.966 -52.996  1.00  0.82           C  
ATOM   5078  C   VAL A 340       2.639  -3.251 -53.307  1.00  0.82           C  
ATOM   5079  O   VAL A 340       2.297  -4.338 -53.789  1.00  0.82           O  
ATOM   5080  CB  VAL A 340       4.856  -4.304 -52.906  1.00  0.82           C  
ATOM   5081  CG1 VAL A 340       4.722  -5.065 -54.206  1.00  0.82           C  
ATOM   5082  CG2 VAL A 340       6.256  -4.051 -52.604  1.00  0.82           C  
ATOM   5083  H   VAL A 340       3.903  -2.590 -50.867  1.00  0.82           H  
ATOM   5084  HA  VAL A 340       4.541  -2.389 -53.799  1.00  0.82           H  
ATOM   5085  HB  VAL A 340       4.415  -4.911 -52.115  1.00  0.82           H  
ATOM   5086 1HG1 VAL A 340       5.251  -6.006 -54.141  1.00  0.82           H  
ATOM   5087 2HG1 VAL A 340       3.691  -5.249 -54.415  1.00  0.82           H  
ATOM   5088 3HG1 VAL A 340       5.145  -4.471 -54.995  1.00  0.82           H  
ATOM   5089 1HG2 VAL A 340       6.785  -4.976 -52.536  1.00  0.82           H  
ATOM   5090 2HG2 VAL A 340       6.679  -3.441 -53.390  1.00  0.82           H  
ATOM   5091 3HG2 VAL A 340       6.316  -3.525 -51.650  1.00  0.82           H  
ATOM   5092  N   VAL A 341       1.778  -2.267 -53.056  1.00  0.83           N  
ATOM   5093  CA  VAL A 341       0.348  -2.450 -53.279  1.00  0.83           C  
ATOM   5094  C   VAL A 341      -0.309  -1.605 -54.364  1.00  0.83           C  
ATOM   5095  O   VAL A 341      -0.166  -0.384 -54.411  1.00  0.83           O  
ATOM   5096  CB  VAL A 341      -0.401  -2.183 -51.953  1.00  0.83           C  
ATOM   5097  CG1 VAL A 341      -1.924  -2.280 -52.146  1.00  0.83           C  
ATOM   5098  CG2 VAL A 341       0.066  -3.203 -50.918  1.00  0.83           C  
ATOM   5099  H   VAL A 341       2.115  -1.392 -52.647  1.00  0.83           H  
ATOM   5100  HA  VAL A 341       0.198  -3.492 -53.540  1.00  0.83           H  
ATOM   5101  HB  VAL A 341      -0.175  -1.176 -51.608  1.00  0.83           H  
ATOM   5102 1HG1 VAL A 341      -2.419  -2.084 -51.200  1.00  0.83           H  
ATOM   5103 2HG1 VAL A 341      -2.257  -1.544 -52.879  1.00  0.83           H  
ATOM   5104 3HG1 VAL A 341      -2.175  -3.272 -52.491  1.00  0.83           H  
ATOM   5105 1HG2 VAL A 341      -0.443  -3.023 -49.974  1.00  0.83           H  
ATOM   5106 2HG2 VAL A 341      -0.169  -4.206 -51.276  1.00  0.83           H  
ATOM   5107 3HG2 VAL A 341       1.144  -3.112 -50.768  1.00  0.83           H  
ATOM   5108  N   LEU A 342      -1.041  -2.296 -55.232  1.00  0.83           N  
ATOM   5109  CA  LEU A 342      -1.885  -1.678 -56.254  1.00  0.83           C  
ATOM   5110  C   LEU A 342      -3.305  -2.000 -55.936  1.00  0.83           C  
ATOM   5111  O   LEU A 342      -3.559  -2.712 -54.967  1.00  0.83           O  
ATOM   5112  CB  LEU A 342      -1.531  -2.016 -57.701  1.00  0.83           C  
ATOM   5113  CG  LEU A 342      -0.210  -1.513 -58.126  1.00  0.83           C  
ATOM   5114  CD1 LEU A 342       0.098  -1.924 -59.546  1.00  0.83           C  
ATOM   5115  CD2 LEU A 342      -0.271  -0.032 -58.023  1.00  0.83           C  
ATOM   5116  H   LEU A 342      -1.071  -3.311 -55.102  1.00  0.83           H  
ATOM   5117  HA  LEU A 342      -1.784  -0.597 -56.170  1.00  0.83           H  
ATOM   5118 1HB  LEU A 342      -1.540  -3.100 -57.827  1.00  0.83           H  
ATOM   5119 2HB  LEU A 342      -2.278  -1.588 -58.360  1.00  0.83           H  
ATOM   5120  HG  LEU A 342       0.555  -1.899 -57.479  1.00  0.83           H  
ATOM   5121 1HD1 LEU A 342       1.067  -1.537 -59.828  1.00  0.83           H  
ATOM   5122 2HD1 LEU A 342       0.093  -2.989 -59.646  1.00  0.83           H  
ATOM   5123 3HD1 LEU A 342      -0.658  -1.502 -60.198  1.00  0.83           H  
ATOM   5124 1HD2 LEU A 342       0.648   0.387 -58.327  1.00  0.83           H  
ATOM   5125 2HD2 LEU A 342      -1.063   0.334 -58.679  1.00  0.83           H  
ATOM   5126 3HD2 LEU A 342      -0.484   0.264 -57.000  1.00  0.83           H  
ATOM   5127  N   TRP A 343      -4.239  -1.431 -56.678  1.00  0.83           N  
ATOM   5128  CA  TRP A 343      -5.612  -1.703 -56.335  1.00  0.83           C  
ATOM   5129  C   TRP A 343      -6.374  -2.281 -57.515  1.00  0.83           C  
ATOM   5130  O   TRP A 343      -6.146  -1.900 -58.657  1.00  0.83           O  
ATOM   5131  CB  TRP A 343      -6.269  -0.394 -55.884  1.00  0.83           C  
ATOM   5132  CG  TRP A 343      -5.592   0.244 -54.654  1.00  0.83           C  
ATOM   5133  CD1 TRP A 343      -4.478   1.038 -54.684  1.00  0.83           C  
ATOM   5134  CD2 TRP A 343      -5.987   0.180 -53.257  1.00  0.83           C  
ATOM   5135  NE1 TRP A 343      -4.155   1.451 -53.417  1.00  0.83           N  
ATOM   5136  CE2 TRP A 343      -5.068   0.941 -52.535  1.00  0.83           C  
ATOM   5137  CE3 TRP A 343      -7.016  -0.434 -52.585  1.00  0.83           C  
ATOM   5138  CZ2 TRP A 343      -5.163   1.092 -51.160  1.00  0.83           C  
ATOM   5139  CZ3 TRP A 343      -7.130  -0.283 -51.216  1.00  0.83           C  
ATOM   5140  CH2 TRP A 343      -6.226   0.459 -50.515  1.00  0.83           C  
ATOM   5141  H   TRP A 343      -4.005  -0.840 -57.467  1.00  0.83           H  
ATOM   5142  HA  TRP A 343      -5.629  -2.413 -55.527  1.00  0.83           H  
ATOM   5143 1HB  TRP A 343      -6.253   0.325 -56.705  1.00  0.83           H  
ATOM   5144 2HB  TRP A 343      -7.318  -0.590 -55.640  1.00  0.83           H  
ATOM   5145  HD1 TRP A 343      -3.924   1.303 -55.584  1.00  0.83           H  
ATOM   5146  HE1 TRP A 343      -3.369   2.045 -53.172  1.00  0.83           H  
ATOM   5147  HE3 TRP A 343      -7.721  -1.020 -53.128  1.00  0.83           H  
ATOM   5148  HZ2 TRP A 343      -4.445   1.686 -50.592  1.00  0.83           H  
ATOM   5149  HZ3 TRP A 343      -7.961  -0.779 -50.715  1.00  0.83           H  
ATOM   5150  HH2 TRP A 343      -6.340   0.554 -49.434  1.00  0.83           H  
ATOM   5151  N   ALA A 344      -7.302  -3.179 -57.232  1.00  0.82           N  
ATOM   5152  CA  ALA A 344      -8.212  -3.673 -58.266  1.00  0.82           C  
ATOM   5153  C   ALA A 344      -9.479  -2.861 -58.120  1.00  0.82           C  
ATOM   5154  O   ALA A 344      -9.761  -2.417 -57.011  1.00  0.82           O  
ATOM   5155  CB  ALA A 344      -8.473  -5.159 -58.134  1.00  0.82           C  
ATOM   5156  H   ALA A 344      -7.373  -3.497 -56.263  1.00  0.82           H  
ATOM   5157  HA  ALA A 344      -7.780  -3.479 -59.248  1.00  0.82           H  
ATOM   5158 1HB  ALA A 344      -9.132  -5.470 -58.885  1.00  0.82           H  
ATOM   5159 2HB  ALA A 344      -7.548  -5.701 -58.229  1.00  0.82           H  
ATOM   5160 3HB  ALA A 344      -8.911  -5.378 -57.218  1.00  0.82           H  
ATOM   5161  N   ARG A 345     -10.275  -2.659 -59.171  1.00  0.80           N  
ATOM   5162  CA  ARG A 345     -11.522  -1.921 -58.921  1.00  0.80           C  
ATOM   5163  C   ARG A 345     -12.780  -2.521 -59.579  1.00  0.80           C  
ATOM   5164  O   ARG A 345     -13.240  -2.034 -60.613  1.00  0.80           O  
ATOM   5165  CB  ARG A 345     -11.337  -0.468 -59.315  1.00  0.80           C  
ATOM   5166  CG  ARG A 345     -12.470   0.406 -58.993  1.00  0.80           C  
ATOM   5167  CD  ARG A 345     -12.178   1.845 -59.245  1.00  0.80           C  
ATOM   5168  NE  ARG A 345     -11.110   2.339 -58.367  1.00  0.80           N  
ATOM   5169  CZ  ARG A 345     -11.292   2.723 -57.070  1.00  0.80           C  
ATOM   5170  NH1 ARG A 345     -12.471   2.665 -56.481  1.00  0.80           N  
ATOM   5171  NH2 ARG A 345     -10.294   3.169 -56.335  1.00  0.80           N  
ATOM   5172  H   ARG A 345     -10.045  -3.008 -60.096  1.00  0.80           H  
ATOM   5173  HA  ARG A 345     -11.694  -1.896 -57.851  1.00  0.80           H  
ATOM   5174 1HB  ARG A 345     -10.470  -0.055 -58.801  1.00  0.80           H  
ATOM   5175 2HB  ARG A 345     -11.168  -0.394 -60.384  1.00  0.80           H  
ATOM   5176 1HG  ARG A 345     -13.303   0.122 -59.633  1.00  0.80           H  
ATOM   5177 2HG  ARG A 345     -12.743   0.278 -57.940  1.00  0.80           H  
ATOM   5178 1HD  ARG A 345     -11.863   1.983 -60.280  1.00  0.80           H  
ATOM   5179 2HD  ARG A 345     -13.074   2.436 -59.057  1.00  0.80           H  
ATOM   5180  HE  ARG A 345     -10.158   2.406 -58.764  1.00  0.80           H  
ATOM   5181 1HH1 ARG A 345     -13.316   2.330 -56.972  1.00  0.80           H  
ATOM   5182 2HH1 ARG A 345     -12.510   2.966 -55.492  1.00  0.80           H  
ATOM   5183 1HH2 ARG A 345      -9.352   3.267 -56.705  1.00  0.80           H  
ATOM   5184 2HH2 ARG A 345     -10.496   3.451 -55.360  1.00  0.80           H  
ATOM   5185  N   PRO A 346     -13.366  -3.581 -58.986  1.00  0.78           N  
ATOM   5186  CA  PRO A 346     -14.548  -4.286 -59.431  1.00  0.78           C  
ATOM   5187  C   PRO A 346     -15.655  -3.277 -59.477  1.00  0.78           C  
ATOM   5188  O   PRO A 346     -15.739  -2.447 -58.572  1.00  0.78           O  
ATOM   5189  CB  PRO A 346     -14.730  -5.311 -58.319  1.00  0.78           C  
ATOM   5190  CG  PRO A 346     -13.341  -5.413 -57.733  1.00  0.78           C  
ATOM   5191  CD  PRO A 346     -12.847  -4.106 -57.760  1.00  0.78           C  
ATOM   5192  HA  PRO A 346     -14.388  -4.758 -60.409  1.00  0.78           H  
ATOM   5193 1HB  PRO A 346     -15.468  -4.958 -57.591  1.00  0.78           H  
ATOM   5194 2HB  PRO A 346     -15.107  -6.252 -58.732  1.00  0.78           H  
ATOM   5195 1HG  PRO A 346     -13.331  -5.784 -56.727  1.00  0.78           H  
ATOM   5196 2HG  PRO A 346     -12.702  -6.053 -58.327  1.00  0.78           H  
ATOM   5197 1HD  PRO A 346     -13.326  -3.620 -56.960  1.00  0.78           H  
ATOM   5198 2HD  PRO A 346     -11.785  -4.145 -57.679  1.00  0.78           H  
ATOM   5199  N   THR A 347     -16.516  -3.358 -60.485  1.00  0.75           N  
ATOM   5200  CA  THR A 347     -17.607  -2.396 -60.611  1.00  0.75           C  
ATOM   5201  C   THR A 347     -18.960  -3.058 -60.868  1.00  0.75           C  
ATOM   5202  O   THR A 347     -19.064  -4.022 -61.632  1.00  0.75           O  
ATOM   5203  CB  THR A 347     -17.297  -1.368 -61.733  1.00  0.75           C  
ATOM   5204  OG1 THR A 347     -16.061  -0.680 -61.437  1.00  0.75           O  
ATOM   5205  CG2 THR A 347     -18.423  -0.318 -61.854  1.00  0.75           C  
ATOM   5206  H   THR A 347     -16.399  -4.073 -61.189  1.00  0.75           H  
ATOM   5207  HA  THR A 347     -17.687  -1.851 -59.675  1.00  0.75           H  
ATOM   5208  HB  THR A 347     -17.191  -1.891 -62.681  1.00  0.75           H  
ATOM   5209  HG1 THR A 347     -15.327  -1.311 -61.374  1.00  0.75           H  
ATOM   5210 1HG2 THR A 347     -18.171   0.389 -62.642  1.00  0.75           H  
ATOM   5211 2HG2 THR A 347     -19.363  -0.797 -62.102  1.00  0.75           H  
ATOM   5212 3HG2 THR A 347     -18.526   0.217 -60.911  1.00  0.75           H  
ATOM   5213  N   ALA A 348     -19.997  -2.519 -60.230  1.00  0.73           N  
ATOM   5214  CA  ALA A 348     -21.369  -2.988 -60.430  1.00  0.73           C  
ATOM   5215  C   ALA A 348     -22.372  -1.869 -60.193  1.00  0.73           C  
ATOM   5216  O   ALA A 348     -22.152  -0.991 -59.353  1.00  0.73           O  
ATOM   5217  CB  ALA A 348     -21.685  -4.134 -59.475  1.00  0.73           C  
ATOM   5218  H   ALA A 348     -19.808  -1.737 -59.602  1.00  0.73           H  
ATOM   5219  HA  ALA A 348     -21.472  -3.329 -61.462  1.00  0.73           H  
ATOM   5220 1HB  ALA A 348     -22.709  -4.480 -59.642  1.00  0.73           H  
ATOM   5221 2HB  ALA A 348     -21.004  -4.940 -59.641  1.00  0.73           H  
ATOM   5222 3HB  ALA A 348     -21.585  -3.782 -58.453  1.00  0.73           H  
ATOM   5223  N   THR A 349     -23.505  -1.921 -60.890  1.00  0.72           N  
ATOM   5224  CA  THR A 349     -24.584  -0.982 -60.630  1.00  0.72           C  
ATOM   5225  C   THR A 349     -25.049  -1.311 -59.233  1.00  0.72           C  
ATOM   5226  O   THR A 349     -25.154  -2.492 -58.913  1.00  0.72           O  
ATOM   5227  CB  THR A 349     -25.744  -1.125 -61.616  1.00  0.72           C  
ATOM   5228  OG1 THR A 349     -25.252  -0.984 -62.946  1.00  0.72           O  
ATOM   5229  CG2 THR A 349     -26.790  -0.038 -61.361  1.00  0.72           C  
ATOM   5230  H   THR A 349     -23.664  -2.636 -61.612  1.00  0.72           H  
ATOM   5231  HA  THR A 349     -24.214   0.038 -60.650  1.00  0.72           H  
ATOM   5232  HB  THR A 349     -26.196  -2.079 -61.500  1.00  0.72           H  
ATOM   5233  HG1 THR A 349     -24.812  -1.840 -63.185  1.00  0.72           H  
ATOM   5234 1HG2 THR A 349     -27.601  -0.148 -62.077  1.00  0.72           H  
ATOM   5235 2HG2 THR A 349     -27.181  -0.121 -60.367  1.00  0.72           H  
ATOM   5236 3HG2 THR A 349     -26.324   0.937 -61.483  1.00  0.72           H  
ATOM   5237  N   ALA A 350     -25.348  -0.323 -58.407  1.00  0.71           N  
ATOM   5238  CA  ALA A 350     -25.804  -0.615 -57.062  1.00  0.71           C  
ATOM   5239  C   ALA A 350     -26.953  -1.623 -57.098  1.00  0.71           C  
ATOM   5240  O   ALA A 350     -26.946  -2.593 -56.349  1.00  0.71           O  
ATOM   5241  CB  ALA A 350     -26.265   0.672 -56.394  1.00  0.71           C  
ATOM   5242  H   ALA A 350     -25.228   0.636 -58.699  1.00  0.71           H  
ATOM   5243  HA  ALA A 350     -24.975  -1.051 -56.507  1.00  0.71           H  
ATOM   5244 1HB  ALA A 350     -26.606   0.465 -55.394  1.00  0.71           H  
ATOM   5245 2HB  ALA A 350     -25.440   1.385 -56.363  1.00  0.71           H  
ATOM   5246 3HB  ALA A 350     -27.085   1.104 -56.962  1.00  0.71           H  
ATOM   5247  N   GLN A 351     -27.882  -1.470 -58.039  1.00  0.70           N  
ATOM   5248  CA  GLN A 351     -28.969  -2.430 -58.189  1.00  0.70           C  
ATOM   5249  C   GLN A 351     -28.454  -3.833 -58.523  1.00  0.70           C  
ATOM   5250  O   GLN A 351     -28.950  -4.832 -57.997  1.00  0.70           O  
ATOM   5251  CB  GLN A 351     -29.933  -1.964 -59.274  1.00  0.70           C  
ATOM   5252  CG  GLN A 351     -31.114  -2.868 -59.499  1.00  0.70           C  
ATOM   5253  CD  GLN A 351     -32.054  -2.297 -60.541  1.00  0.70           C  
ATOM   5254  OE1 GLN A 351     -31.904  -1.139 -60.956  1.00  0.70           O  
ATOM   5255  NE2 GLN A 351     -33.020  -3.099 -60.974  1.00  0.70           N  
ATOM   5256  H   GLN A 351     -27.836  -0.662 -58.637  1.00  0.70           H  
ATOM   5257  HA  GLN A 351     -29.508  -2.487 -57.244  1.00  0.70           H  
ATOM   5258 1HB  GLN A 351     -30.325  -0.997 -59.003  1.00  0.70           H  
ATOM   5259 2HB  GLN A 351     -29.398  -1.857 -60.216  1.00  0.70           H  
ATOM   5260 1HG  GLN A 351     -30.753  -3.837 -59.851  1.00  0.70           H  
ATOM   5261 2HG  GLN A 351     -31.660  -2.989 -58.563  1.00  0.70           H  
ATOM   5262 1HE2 GLN A 351     -33.668  -2.777 -61.664  1.00  0.70           H  
ATOM   5263 2HE2 GLN A 351     -33.097  -4.029 -60.611  1.00  0.70           H  
ATOM   5264  N   GLU A 352     -27.476  -3.931 -59.424  1.00  0.71           N  
ATOM   5265  CA  GLU A 352     -26.948  -5.239 -59.805  1.00  0.71           C  
ATOM   5266  C   GLU A 352     -26.256  -5.887 -58.628  1.00  0.71           C  
ATOM   5267  O   GLU A 352     -26.432  -7.062 -58.337  1.00  0.71           O  
ATOM   5268  CB  GLU A 352     -25.921  -5.108 -60.946  1.00  0.71           C  
ATOM   5269  CG  GLU A 352     -26.478  -4.751 -62.318  1.00  0.71           C  
ATOM   5270  CD  GLU A 352     -25.373  -4.423 -63.355  1.00  0.71           C  
ATOM   5271  OE1 GLU A 352     -24.448  -3.651 -63.059  1.00  0.71           O  
ATOM   5272  OE2 GLU A 352     -25.458  -4.956 -64.435  1.00  0.71           O  
ATOM   5273  H   GLU A 352     -27.072  -3.094 -59.814  1.00  0.71           H  
ATOM   5274  HA  GLU A 352     -27.773  -5.876 -60.124  1.00  0.71           H  
ATOM   5275 1HB  GLU A 352     -25.187  -4.354 -60.683  1.00  0.71           H  
ATOM   5276 2HB  GLU A 352     -25.383  -6.051 -61.048  1.00  0.71           H  
ATOM   5277 1HG  GLU A 352     -27.044  -5.606 -62.683  1.00  0.71           H  
ATOM   5278 2HG  GLU A 352     -27.171  -3.922 -62.230  1.00  0.71           H  
ATOM   5279  N   LEU A 353     -25.525  -5.087 -57.896  1.00  0.71           N  
ATOM   5280  CA  LEU A 353     -24.776  -5.574 -56.773  1.00  0.71           C  
ATOM   5281  C   LEU A 353     -25.697  -6.134 -55.702  1.00  0.71           C  
ATOM   5282  O   LEU A 353     -25.472  -7.226 -55.171  1.00  0.71           O  
ATOM   5283  CB  LEU A 353     -23.988  -4.431 -56.207  1.00  0.71           C  
ATOM   5284  CG  LEU A 353     -23.195  -4.747 -55.087  1.00  0.71           C  
ATOM   5285  CD1 LEU A 353     -22.131  -5.766 -55.469  1.00  0.71           C  
ATOM   5286  CD2 LEU A 353     -22.658  -3.541 -54.619  1.00  0.71           C  
ATOM   5287  H   LEU A 353     -25.451  -4.109 -58.164  1.00  0.71           H  
ATOM   5288  HA  LEU A 353     -24.103  -6.359 -57.112  1.00  0.71           H  
ATOM   5289 1HB  LEU A 353     -23.350  -4.026 -56.977  1.00  0.71           H  
ATOM   5290 2HB  LEU A 353     -24.679  -3.650 -55.906  1.00  0.71           H  
ATOM   5291  HG  LEU A 353     -23.818  -5.167 -54.324  1.00  0.71           H  
ATOM   5292 1HD1 LEU A 353     -21.520  -6.000 -54.598  1.00  0.71           H  
ATOM   5293 2HD1 LEU A 353     -22.609  -6.670 -55.832  1.00  0.71           H  
ATOM   5294 3HD1 LEU A 353     -21.501  -5.355 -56.251  1.00  0.71           H  
ATOM   5295 1HD2 LEU A 353     -22.077  -3.725 -53.740  1.00  0.71           H  
ATOM   5296 2HD2 LEU A 353     -22.058  -3.095 -55.395  1.00  0.71           H  
ATOM   5297 3HD2 LEU A 353     -23.464  -2.900 -54.391  1.00  0.71           H  
ATOM   5298  N   VAL A 354     -26.736  -5.367 -55.398  1.00  0.72           N  
ATOM   5299  CA  VAL A 354     -27.724  -5.719 -54.405  1.00  0.72           C  
ATOM   5300  C   VAL A 354     -28.621  -6.900 -54.780  1.00  0.72           C  
ATOM   5301  O   VAL A 354     -28.882  -7.753 -53.925  1.00  0.72           O  
ATOM   5302  CB  VAL A 354     -28.584  -4.487 -54.101  1.00  0.72           C  
ATOM   5303  CG1 VAL A 354     -29.750  -4.864 -53.223  1.00  0.72           C  
ATOM   5304  CG2 VAL A 354     -27.705  -3.446 -53.403  1.00  0.72           C  
ATOM   5305  H   VAL A 354     -26.840  -4.473 -55.879  1.00  0.72           H  
ATOM   5306  HA  VAL A 354     -27.189  -5.978 -53.493  1.00  0.72           H  
ATOM   5307  HB  VAL A 354     -28.977  -4.077 -55.035  1.00  0.72           H  
ATOM   5308 1HG1 VAL A 354     -30.346  -3.979 -53.015  1.00  0.72           H  
ATOM   5309 2HG1 VAL A 354     -30.363  -5.603 -53.735  1.00  0.72           H  
ATOM   5310 3HG1 VAL A 354     -29.385  -5.278 -52.308  1.00  0.72           H  
ATOM   5311 1HG2 VAL A 354     -28.291  -2.555 -53.185  1.00  0.72           H  
ATOM   5312 2HG2 VAL A 354     -27.315  -3.852 -52.494  1.00  0.72           H  
ATOM   5313 3HG2 VAL A 354     -26.878  -3.184 -54.043  1.00  0.72           H  
ATOM   5314  N   THR A 355     -29.120  -6.935 -56.024  1.00  0.72           N  
ATOM   5315  CA  THR A 355     -30.099  -7.946 -56.405  1.00  0.72           C  
ATOM   5316  C   THR A 355     -29.468  -9.236 -56.974  1.00  0.72           C  
ATOM   5317  O   THR A 355     -30.118 -10.283 -56.996  1.00  0.72           O  
ATOM   5318  CB  THR A 355     -31.110  -7.350 -57.406  1.00  0.72           C  
ATOM   5319  OG1 THR A 355     -30.442  -6.951 -58.607  1.00  0.72           O  
ATOM   5320  CG2 THR A 355     -31.768  -6.111 -56.784  1.00  0.72           C  
ATOM   5321  H   THR A 355     -28.866  -6.216 -56.701  1.00  0.72           H  
ATOM   5322  HA  THR A 355     -30.653  -8.224 -55.510  1.00  0.72           H  
ATOM   5323  HB  THR A 355     -31.866  -8.093 -57.646  1.00  0.72           H  
ATOM   5324  HG1 THR A 355     -29.795  -6.247 -58.392  1.00  0.72           H  
ATOM   5325 1HG2 THR A 355     -32.481  -5.685 -57.488  1.00  0.72           H  
ATOM   5326 2HG2 THR A 355     -32.283  -6.395 -55.869  1.00  0.72           H  
ATOM   5327 3HG2 THR A 355     -31.001  -5.368 -56.552  1.00  0.72           H  
ATOM   5328  N   ARG A 356     -28.206  -9.182 -57.401  1.00  0.73           N  
ATOM   5329  CA  ARG A 356     -27.511 -10.368 -57.889  1.00  0.73           C  
ATOM   5330  C   ARG A 356     -26.980 -11.140 -56.680  1.00  0.73           C  
ATOM   5331  O   ARG A 356     -26.796 -10.559 -55.616  1.00  0.73           O  
ATOM   5332  CB  ARG A 356     -26.360  -9.994 -58.822  1.00  0.73           C  
ATOM   5333  CG  ARG A 356     -26.749  -9.333 -60.148  1.00  0.73           C  
ATOM   5334  CD  ARG A 356     -27.166 -10.336 -61.157  1.00  0.73           C  
ATOM   5335  NE  ARG A 356     -27.402  -9.729 -62.465  1.00  0.73           N  
ATOM   5336  CZ  ARG A 356     -27.758 -10.404 -63.576  1.00  0.73           C  
ATOM   5337  NH1 ARG A 356     -27.919 -11.709 -63.537  1.00  0.73           N  
ATOM   5338  NH2 ARG A 356     -27.945  -9.751 -64.711  1.00  0.73           N  
ATOM   5339  H   ARG A 356     -27.700  -8.299 -57.418  1.00  0.73           H  
ATOM   5340  HA  ARG A 356     -28.226 -10.976 -58.439  1.00  0.73           H  
ATOM   5341 1HB  ARG A 356     -25.679  -9.336 -58.296  1.00  0.73           H  
ATOM   5342 2HB  ARG A 356     -25.794 -10.854 -59.077  1.00  0.73           H  
ATOM   5343 1HG  ARG A 356     -27.591  -8.659 -59.977  1.00  0.73           H  
ATOM   5344 2HG  ARG A 356     -25.910  -8.765 -60.540  1.00  0.73           H  
ATOM   5345 1HD  ARG A 356     -26.376 -11.082 -61.262  1.00  0.73           H  
ATOM   5346 2HD  ARG A 356     -28.085 -10.819 -60.828  1.00  0.73           H  
ATOM   5347  HE  ARG A 356     -27.287  -8.727 -62.542  1.00  0.73           H  
ATOM   5348 1HH1 ARG A 356     -27.774 -12.209 -62.673  1.00  0.73           H  
ATOM   5349 2HH1 ARG A 356     -28.185 -12.210 -64.372  1.00  0.73           H  
ATOM   5350 1HH2 ARG A 356     -27.820  -8.746 -64.743  1.00  0.73           H  
ATOM   5351 2HH2 ARG A 356     -28.210 -10.253 -65.544  1.00  0.73           H  
ATOM   5352  N   PRO A 357     -26.745 -12.451 -56.787  1.00  0.72           N  
ATOM   5353  CA  PRO A 357     -26.179 -13.277 -55.741  1.00  0.72           C  
ATOM   5354  C   PRO A 357     -24.732 -12.916 -55.442  1.00  0.72           C  
ATOM   5355  O   PRO A 357     -24.018 -12.356 -56.287  1.00  0.72           O  
ATOM   5356  CB  PRO A 357     -26.333 -14.694 -56.307  1.00  0.72           C  
ATOM   5357  CG  PRO A 357     -26.407 -14.511 -57.813  1.00  0.72           C  
ATOM   5358  CD  PRO A 357     -27.138 -13.203 -58.004  1.00  0.72           C  
ATOM   5359  HA  PRO A 357     -26.794 -13.161 -54.831  1.00  0.72           H  
ATOM   5360 1HB  PRO A 357     -25.485 -15.313 -55.986  1.00  0.72           H  
ATOM   5361 2HB  PRO A 357     -27.238 -15.163 -55.890  1.00  0.72           H  
ATOM   5362 1HG  PRO A 357     -25.402 -14.491 -58.251  1.00  0.72           H  
ATOM   5363 2HG  PRO A 357     -26.938 -15.361 -58.273  1.00  0.72           H  
ATOM   5364 1HD  PRO A 357     -26.792 -12.757 -58.923  1.00  0.72           H  
ATOM   5365 2HD  PRO A 357     -28.228 -13.365 -58.008  1.00  0.72           H  
ATOM   5366  N   LEU A 358     -24.291 -13.280 -54.243  1.00  0.72           N  
ATOM   5367  CA  LEU A 358     -22.918 -13.066 -53.797  1.00  0.72           C  
ATOM   5368  C   LEU A 358     -21.889 -13.485 -54.839  1.00  0.72           C  
ATOM   5369  O   LEU A 358     -20.889 -12.797 -55.019  1.00  0.72           O  
ATOM   5370  CB  LEU A 358     -22.665 -13.824 -52.491  1.00  0.72           C  
ATOM   5371  CG  LEU A 358     -21.275 -13.656 -51.872  1.00  0.72           C  
ATOM   5372  CD1 LEU A 358     -21.034 -12.200 -51.501  1.00  0.72           C  
ATOM   5373  CD2 LEU A 358     -21.177 -14.522 -50.648  1.00  0.72           C  
ATOM   5374  H   LEU A 358     -24.943 -13.722 -53.606  1.00  0.72           H  
ATOM   5375  HA  LEU A 358     -22.787 -12.002 -53.607  1.00  0.72           H  
ATOM   5376 1HB  LEU A 358     -23.398 -13.503 -51.755  1.00  0.72           H  
ATOM   5377 2HB  LEU A 358     -22.809 -14.891 -52.676  1.00  0.72           H  
ATOM   5378  HG  LEU A 358     -20.523 -13.957 -52.589  1.00  0.72           H  
ATOM   5379 1HD1 LEU A 358     -20.045 -12.113 -51.059  1.00  0.72           H  
ATOM   5380 2HD1 LEU A 358     -21.098 -11.574 -52.389  1.00  0.72           H  
ATOM   5381 3HD1 LEU A 358     -21.781 -11.878 -50.777  1.00  0.72           H  
ATOM   5382 1HD2 LEU A 358     -20.184 -14.416 -50.218  1.00  0.72           H  
ATOM   5383 2HD2 LEU A 358     -21.926 -14.218 -49.921  1.00  0.72           H  
ATOM   5384 3HD2 LEU A 358     -21.346 -15.558 -50.926  1.00  0.72           H  
ATOM   5385  N   GLN A 359     -22.122 -14.607 -55.529  1.00  0.71           N  
ATOM   5386  CA  GLN A 359     -21.163 -15.089 -56.518  1.00  0.71           C  
ATOM   5387  C   GLN A 359     -20.925 -14.087 -57.646  1.00  0.71           C  
ATOM   5388  O   GLN A 359     -19.868 -14.089 -58.276  1.00  0.71           O  
ATOM   5389  CB  GLN A 359     -21.617 -16.424 -57.113  1.00  0.71           C  
ATOM   5390  CG  GLN A 359     -22.821 -16.428 -57.994  1.00  0.71           C  
ATOM   5391  CD  GLN A 359     -23.125 -17.870 -58.380  1.00  0.71           C  
ATOM   5392  OE1 GLN A 359     -22.180 -18.677 -58.420  1.00  0.71           O  
ATOM   5393  NE2 GLN A 359     -24.384 -18.194 -58.675  1.00  0.71           N  
ATOM   5394  H   GLN A 359     -22.969 -15.128 -55.358  1.00  0.71           H  
ATOM   5395  HA  GLN A 359     -20.212 -15.256 -56.013  1.00  0.71           H  
ATOM   5396 1HB  GLN A 359     -20.798 -16.858 -57.683  1.00  0.71           H  
ATOM   5397 2HB  GLN A 359     -21.857 -17.112 -56.319  1.00  0.71           H  
ATOM   5398 1HG  GLN A 359     -23.663 -16.017 -57.453  1.00  0.71           H  
ATOM   5399 2HG  GLN A 359     -22.623 -15.854 -58.898  1.00  0.71           H  
ATOM   5400 1HE2 GLN A 359     -24.619 -19.126 -58.950  1.00  0.71           H  
ATOM   5401 2HE2 GLN A 359     -25.102 -17.500 -58.632  1.00  0.71           H  
ATOM   5402  N   HIS A 360     -21.897 -13.210 -57.904  1.00  0.70           N  
ATOM   5403  CA  HIS A 360     -21.739 -12.201 -58.930  1.00  0.70           C  
ATOM   5404  C   HIS A 360     -20.700 -11.231 -58.425  1.00  0.70           C  
ATOM   5405  O   HIS A 360     -19.696 -10.954 -59.083  1.00  0.70           O  
ATOM   5406  CB  HIS A 360     -23.059 -11.462 -59.180  1.00  0.70           C  
ATOM   5407  CG  HIS A 360     -23.013 -10.404 -60.251  1.00  0.70           C  
ATOM   5408  ND1 HIS A 360     -22.966 -10.703 -61.598  1.00  0.70           N  
ATOM   5409  CD2 HIS A 360     -23.010  -9.049 -60.165  1.00  0.70           C  
ATOM   5410  CE1 HIS A 360     -22.935  -9.578 -62.295  1.00  0.70           C  
ATOM   5411  NE2 HIS A 360     -22.964  -8.563 -61.452  1.00  0.70           N  
ATOM   5412  H   HIS A 360     -22.743 -13.198 -57.344  1.00  0.70           H  
ATOM   5413  HA  HIS A 360     -21.388 -12.644 -59.861  1.00  0.70           H  
ATOM   5414 1HB  HIS A 360     -23.826 -12.189 -59.444  1.00  0.70           H  
ATOM   5415 2HB  HIS A 360     -23.381 -10.979 -58.260  1.00  0.70           H  
ATOM   5416  HD2 HIS A 360     -23.041  -8.459 -59.246  1.00  0.70           H  
ATOM   5417  HE1 HIS A 360     -22.894  -9.500 -63.381  1.00  0.70           H  
ATOM   5418  HE2 HIS A 360     -22.949  -7.585 -61.709  1.00  0.70           H  
ATOM   5419  N   ALA A 361     -20.944 -10.726 -57.218  1.00  0.69           N  
ATOM   5420  CA  ALA A 361     -20.040  -9.744 -56.632  1.00  0.69           C  
ATOM   5421  C   ALA A 361     -18.634 -10.331 -56.474  1.00  0.69           C  
ATOM   5422  O   ALA A 361     -17.633  -9.666 -56.757  1.00  0.69           O  
ATOM   5423  CB  ALA A 361     -20.598  -9.280 -55.302  1.00  0.69           C  
ATOM   5424  H   ALA A 361     -21.780 -11.055 -56.723  1.00  0.69           H  
ATOM   5425  HA  ALA A 361     -19.968  -8.893 -57.304  1.00  0.69           H  
ATOM   5426 1HB  ALA A 361     -19.942  -8.533 -54.856  1.00  0.69           H  
ATOM   5427 2HB  ALA A 361     -21.581  -8.850 -55.461  1.00  0.69           H  
ATOM   5428 3HB  ALA A 361     -20.690 -10.132 -54.643  1.00  0.69           H  
ATOM   5429  N   VAL A 362     -18.552 -11.603 -56.085  1.00  0.68           N  
ATOM   5430  CA  VAL A 362     -17.251 -12.220 -55.884  1.00  0.68           C  
ATOM   5431  C   VAL A 362     -16.508 -12.386 -57.197  1.00  0.68           C  
ATOM   5432  O   VAL A 362     -15.312 -12.099 -57.264  1.00  0.68           O  
ATOM   5433  CB  VAL A 362     -17.353 -13.577 -55.182  1.00  0.68           C  
ATOM   5434  CG1 VAL A 362     -16.043 -14.180 -55.148  1.00  0.68           C  
ATOM   5435  CG2 VAL A 362     -17.804 -13.411 -53.797  1.00  0.68           C  
ATOM   5436  H   VAL A 362     -19.404 -12.123 -55.877  1.00  0.68           H  
ATOM   5437  HA  VAL A 362     -16.658 -11.568 -55.247  1.00  0.68           H  
ATOM   5438  HB  VAL A 362     -18.033 -14.224 -55.733  1.00  0.68           H  
ATOM   5439 1HG1 VAL A 362     -16.119 -15.112 -54.641  1.00  0.68           H  
ATOM   5440 2HG1 VAL A 362     -15.668 -14.324 -56.160  1.00  0.68           H  
ATOM   5441 3HG1 VAL A 362     -15.388 -13.531 -54.607  1.00  0.68           H  
ATOM   5442 1HG2 VAL A 362     -17.849 -14.364 -53.302  1.00  0.68           H  
ATOM   5443 2HG2 VAL A 362     -17.084 -12.787 -53.299  1.00  0.68           H  
ATOM   5444 3HG2 VAL A 362     -18.775 -12.950 -53.783  1.00  0.68           H  
ATOM   5445  N   GLU A 363     -17.196 -12.838 -58.248  1.00  0.68           N  
ATOM   5446  CA  GLU A 363     -16.543 -13.010 -59.536  1.00  0.68           C  
ATOM   5447  C   GLU A 363     -16.091 -11.671 -60.107  1.00  0.68           C  
ATOM   5448  O   GLU A 363     -15.026 -11.586 -60.723  1.00  0.68           O  
ATOM   5449  CB  GLU A 363     -17.432 -13.760 -60.516  1.00  0.68           C  
ATOM   5450  CG  GLU A 363     -16.792 -14.009 -61.887  1.00  0.68           C  
ATOM   5451  CD  GLU A 363     -15.509 -14.858 -61.864  1.00  0.68           C  
ATOM   5452  OE1 GLU A 363     -15.199 -15.471 -60.851  1.00  0.68           O  
ATOM   5453  OE2 GLU A 363     -14.864 -14.906 -62.901  1.00  0.68           O  
ATOM   5454  H   GLU A 363     -18.184 -13.080 -58.163  1.00  0.68           H  
ATOM   5455  HA  GLU A 363     -15.662 -13.623 -59.379  1.00  0.68           H  
ATOM   5456 1HB  GLU A 363     -17.710 -14.723 -60.087  1.00  0.68           H  
ATOM   5457 2HB  GLU A 363     -18.354 -13.193 -60.668  1.00  0.68           H  
ATOM   5458 1HG  GLU A 363     -17.522 -14.491 -62.534  1.00  0.68           H  
ATOM   5459 2HG  GLU A 363     -16.562 -13.037 -62.313  1.00  0.68           H  
ATOM   5460  N   LEU A 364     -16.864 -10.603 -59.899  1.00  0.69           N  
ATOM   5461  CA  LEU A 364     -16.415  -9.316 -60.409  1.00  0.69           C  
ATOM   5462  C   LEU A 364     -15.086  -8.957 -59.758  1.00  0.69           C  
ATOM   5463  O   LEU A 364     -14.173  -8.440 -60.420  1.00  0.69           O  
ATOM   5464  CB  LEU A 364     -17.435  -8.224 -60.088  1.00  0.69           C  
ATOM   5465  CG  LEU A 364     -18.754  -8.290 -60.831  1.00  0.69           C  
ATOM   5466  CD1 LEU A 364     -19.679  -7.286 -60.237  1.00  0.69           C  
ATOM   5467  CD2 LEU A 364     -18.527  -8.000 -62.289  1.00  0.69           C  
ATOM   5468  H   LEU A 364     -17.760 -10.692 -59.414  1.00  0.69           H  
ATOM   5469  HA  LEU A 364     -16.277  -9.390 -61.487  1.00  0.69           H  
ATOM   5470 1HB  LEU A 364     -17.666  -8.289 -59.029  1.00  0.69           H  
ATOM   5471 2HB  LEU A 364     -16.986  -7.252 -60.281  1.00  0.69           H  
ATOM   5472  HG  LEU A 364     -19.192  -9.273 -60.725  1.00  0.69           H  
ATOM   5473 1HD1 LEU A 364     -20.623  -7.312 -60.754  1.00  0.69           H  
ATOM   5474 2HD1 LEU A 364     -19.834  -7.506 -59.187  1.00  0.69           H  
ATOM   5475 3HD1 LEU A 364     -19.236  -6.305 -60.346  1.00  0.69           H  
ATOM   5476 1HD2 LEU A 364     -19.481  -8.041 -62.816  1.00  0.69           H  
ATOM   5477 2HD2 LEU A 364     -18.093  -7.003 -62.397  1.00  0.69           H  
ATOM   5478 3HD2 LEU A 364     -17.846  -8.742 -62.705  1.00  0.69           H  
ATOM   5479  N   ILE A 365     -14.971  -9.267 -58.459  1.00  0.69           N  
ATOM   5480  CA  ILE A 365     -13.755  -8.969 -57.735  1.00  0.69           C  
ATOM   5481  C   ILE A 365     -12.623  -9.847 -58.220  1.00  0.69           C  
ATOM   5482  O   ILE A 365     -11.529  -9.343 -58.507  1.00  0.69           O  
ATOM   5483  CB  ILE A 365     -13.914  -9.148 -56.224  1.00  0.69           C  
ATOM   5484  CG1 ILE A 365     -14.896  -8.148 -55.658  1.00  0.69           C  
ATOM   5485  CG2 ILE A 365     -12.574  -8.895 -55.585  1.00  0.69           C  
ATOM   5486  CD1 ILE A 365     -15.270  -8.474 -54.300  1.00  0.69           C  
ATOM   5487  H   ILE A 365     -15.765  -9.676 -57.963  1.00  0.69           H  
ATOM   5488  HA  ILE A 365     -13.482  -7.969 -57.931  1.00  0.69           H  
ATOM   5489  HB  ILE A 365     -14.264 -10.154 -55.994  1.00  0.69           H  
ATOM   5490 1HG1 ILE A 365     -14.473  -7.179 -55.637  1.00  0.69           H  
ATOM   5491 2HG1 ILE A 365     -15.778  -8.131 -56.276  1.00  0.69           H  
ATOM   5492 1HG2 ILE A 365     -12.657  -9.007 -54.508  1.00  0.69           H  
ATOM   5493 2HG2 ILE A 365     -11.852  -9.594 -55.983  1.00  0.69           H  
ATOM   5494 3HG2 ILE A 365     -12.260  -7.892 -55.822  1.00  0.69           H  
ATOM   5495 1HD1 ILE A 365     -15.974  -7.745 -53.928  1.00  0.69           H  
ATOM   5496 2HD1 ILE A 365     -15.709  -9.448 -54.303  1.00  0.69           H  
ATOM   5497 3HD1 ILE A 365     -14.387  -8.479 -53.691  1.00  0.69           H  
ATOM   5498  N   ASN A 366     -12.900 -11.143 -58.380  1.00  0.70           N  
ATOM   5499  CA  ASN A 366     -11.887 -12.073 -58.833  1.00  0.70           C  
ATOM   5500  C   ASN A 366     -11.301 -11.648 -60.154  1.00  0.70           C  
ATOM   5501  O   ASN A 366     -10.099 -11.737 -60.344  1.00  0.70           O  
ATOM   5502  CB  ASN A 366     -12.464 -13.458 -59.071  1.00  0.70           C  
ATOM   5503  CG  ASN A 366     -12.796 -14.255 -57.878  1.00  0.70           C  
ATOM   5504  OD1 ASN A 366     -12.320 -14.014 -56.770  1.00  0.70           O  
ATOM   5505  ND2 ASN A 366     -13.618 -15.242 -58.104  1.00  0.70           N  
ATOM   5506  H   ASN A 366     -13.828 -11.489 -58.143  1.00  0.70           H  
ATOM   5507  HA  ASN A 366     -11.082 -12.110 -58.099  1.00  0.70           H  
ATOM   5508 1HB  ASN A 366     -13.363 -13.358 -59.671  1.00  0.70           H  
ATOM   5509 2HB  ASN A 366     -11.758 -14.029 -59.671  1.00  0.70           H  
ATOM   5510 1HD2 ASN A 366     -13.907 -15.871 -57.360  1.00  0.70           H  
ATOM   5511 2HD2 ASN A 366     -13.995 -15.387 -59.049  1.00  0.70           H  
ATOM   5512  N   ARG A 367     -12.121 -11.152 -61.071  1.00  0.72           N  
ATOM   5513  CA  ARG A 367     -11.578 -10.785 -62.366  1.00  0.72           C  
ATOM   5514  C   ARG A 367     -10.635  -9.588 -62.284  1.00  0.72           C  
ATOM   5515  O   ARG A 367      -9.518  -9.626 -62.812  1.00  0.72           O  
ATOM   5516  CB  ARG A 367     -12.717 -10.488 -63.318  1.00  0.72           C  
ATOM   5517  CG  ARG A 367     -13.515 -11.723 -63.708  1.00  0.72           C  
ATOM   5518  CD  ARG A 367     -14.686 -11.402 -64.550  1.00  0.72           C  
ATOM   5519  NE  ARG A 367     -15.478 -12.592 -64.844  1.00  0.72           N  
ATOM   5520  CZ  ARG A 367     -16.569 -12.612 -65.636  1.00  0.72           C  
ATOM   5521  NH1 ARG A 367     -16.973 -11.506 -66.232  1.00  0.72           N  
ATOM   5522  NH2 ARG A 367     -17.238 -13.738 -65.820  1.00  0.72           N  
ATOM   5523  H   ARG A 367     -13.126 -11.094 -60.888  1.00  0.72           H  
ATOM   5524  HA  ARG A 367     -11.022 -11.637 -62.753  1.00  0.72           H  
ATOM   5525 1HB  ARG A 367     -13.408  -9.788 -62.840  1.00  0.72           H  
ATOM   5526 2HB  ARG A 367     -12.336 -10.015 -64.222  1.00  0.72           H  
ATOM   5527 1HG  ARG A 367     -12.875 -12.405 -64.264  1.00  0.72           H  
ATOM   5528 2HG  ARG A 367     -13.869 -12.228 -62.811  1.00  0.72           H  
ATOM   5529 1HD  ARG A 367     -15.323 -10.694 -64.017  1.00  0.72           H  
ATOM   5530 2HD  ARG A 367     -14.357 -10.967 -65.490  1.00  0.72           H  
ATOM   5531  HE  ARG A 367     -15.210 -13.472 -64.365  1.00  0.72           H  
ATOM   5532 1HH1 ARG A 367     -16.466 -10.644 -66.095  1.00  0.72           H  
ATOM   5533 2HH1 ARG A 367     -17.790 -11.522 -66.826  1.00  0.72           H  
ATOM   5534 1HH2 ARG A 367     -16.934 -14.598 -65.373  1.00  0.72           H  
ATOM   5535 2HH2 ARG A 367     -18.052 -13.747 -66.412  1.00  0.72           H  
ATOM   5536  N   GLU A 368     -11.022  -8.536 -61.567  1.00  0.73           N  
ATOM   5537  CA  GLU A 368     -10.121  -7.388 -61.524  1.00  0.73           C  
ATOM   5538  C   GLU A 368      -8.827  -7.710 -60.773  1.00  0.73           C  
ATOM   5539  O   GLU A 368      -7.758  -7.209 -61.125  1.00  0.73           O  
ATOM   5540  CB  GLU A 368     -10.810  -6.161 -60.942  1.00  0.73           C  
ATOM   5541  CG  GLU A 368     -11.875  -5.543 -61.817  1.00  0.73           C  
ATOM   5542  CD  GLU A 368     -11.332  -4.951 -63.088  1.00  0.73           C  
ATOM   5543  OE1 GLU A 368     -10.393  -4.193 -63.007  1.00  0.73           O  
ATOM   5544  OE2 GLU A 368     -11.848  -5.246 -64.143  1.00  0.73           O  
ATOM   5545  H   GLU A 368     -11.934  -8.521 -61.099  1.00  0.73           H  
ATOM   5546  HA  GLU A 368      -9.847  -7.142 -62.548  1.00  0.73           H  
ATOM   5547 1HB  GLU A 368     -11.234  -6.403 -59.978  1.00  0.73           H  
ATOM   5548 2HB  GLU A 368     -10.081  -5.379 -60.807  1.00  0.73           H  
ATOM   5549 1HG  GLU A 368     -12.634  -6.292 -62.050  1.00  0.73           H  
ATOM   5550 2HG  GLU A 368     -12.333  -4.760 -61.267  1.00  0.73           H  
ATOM   5551  N   VAL A 369      -8.918  -8.551 -59.744  1.00  0.74           N  
ATOM   5552  CA  VAL A 369      -7.734  -8.924 -58.985  1.00  0.74           C  
ATOM   5553  C   VAL A 369      -6.873  -9.933 -59.743  1.00  0.74           C  
ATOM   5554  O   VAL A 369      -5.651  -9.832 -59.753  1.00  0.74           O  
ATOM   5555  CB  VAL A 369      -8.093  -9.509 -57.622  1.00  0.74           C  
ATOM   5556  CG1 VAL A 369      -6.817  -9.989 -56.959  1.00  0.74           C  
ATOM   5557  CG2 VAL A 369      -8.777  -8.468 -56.773  1.00  0.74           C  
ATOM   5558  H   VAL A 369      -9.828  -8.928 -59.473  1.00  0.74           H  
ATOM   5559  HA  VAL A 369      -7.142  -8.028 -58.819  1.00  0.74           H  
ATOM   5560  HB  VAL A 369      -8.762 -10.364 -57.761  1.00  0.74           H  
ATOM   5561 1HG1 VAL A 369      -7.040 -10.416 -56.000  1.00  0.74           H  
ATOM   5562 2HG1 VAL A 369      -6.346 -10.741 -57.591  1.00  0.74           H  
ATOM   5563 3HG1 VAL A 369      -6.137  -9.150 -56.829  1.00  0.74           H  
ATOM   5564 1HG2 VAL A 369      -9.029  -8.903 -55.820  1.00  0.74           H  
ATOM   5565 2HG2 VAL A 369      -8.109  -7.628 -56.627  1.00  0.74           H  
ATOM   5566 3HG2 VAL A 369      -9.686  -8.132 -57.268  1.00  0.74           H  
ATOM   5567  N   ALA A 370      -7.498 -10.926 -60.383  1.00  0.75           N  
ATOM   5568  CA  ALA A 370      -6.791 -11.966 -61.133  1.00  0.75           C  
ATOM   5569  C   ALA A 370      -5.934 -11.360 -62.227  1.00  0.75           C  
ATOM   5570  O   ALA A 370      -4.855 -11.862 -62.529  1.00  0.75           O  
ATOM   5571  CB  ALA A 370      -7.770 -12.946 -61.752  1.00  0.75           C  
ATOM   5572  H   ALA A 370      -8.506 -10.981 -60.353  1.00  0.75           H  
ATOM   5573  HA  ALA A 370      -6.136 -12.497 -60.444  1.00  0.75           H  
ATOM   5574 1HB  ALA A 370      -7.223 -13.715 -62.291  1.00  0.75           H  
ATOM   5575 2HB  ALA A 370      -8.367 -13.407 -60.970  1.00  0.75           H  
ATOM   5576 3HB  ALA A 370      -8.424 -12.410 -62.442  1.00  0.75           H  
ATOM   5577  N   ARG A 371      -6.398 -10.255 -62.806  1.00  0.76           N  
ATOM   5578  CA  ARG A 371      -5.645  -9.551 -63.834  1.00  0.76           C  
ATOM   5579  C   ARG A 371      -4.328  -8.976 -63.314  1.00  0.76           C  
ATOM   5580  O   ARG A 371      -3.439  -8.648 -64.102  1.00  0.76           O  
ATOM   5581  CB  ARG A 371      -6.482  -8.444 -64.441  1.00  0.76           C  
ATOM   5582  CG  ARG A 371      -7.604  -8.929 -65.344  1.00  0.76           C  
ATOM   5583  CD  ARG A 371      -8.473  -7.816 -65.769  1.00  0.76           C  
ATOM   5584  NE  ARG A 371      -9.569  -8.263 -66.611  1.00  0.76           N  
ATOM   5585  CZ  ARG A 371     -10.642  -7.508 -66.894  1.00  0.76           C  
ATOM   5586  NH1 ARG A 371     -10.714  -6.299 -66.395  1.00  0.76           N  
ATOM   5587  NH2 ARG A 371     -11.613  -7.976 -67.659  1.00  0.76           N  
ATOM   5588  H   ARG A 371      -7.324  -9.905 -62.553  1.00  0.76           H  
ATOM   5589  HA  ARG A 371      -5.411 -10.265 -64.625  1.00  0.76           H  
ATOM   5590 1HB  ARG A 371      -6.939  -7.863 -63.636  1.00  0.76           H  
ATOM   5591 2HB  ARG A 371      -5.846  -7.770 -65.008  1.00  0.76           H  
ATOM   5592 1HG  ARG A 371      -7.169  -9.375 -66.237  1.00  0.76           H  
ATOM   5593 2HG  ARG A 371      -8.199  -9.673 -64.831  1.00  0.76           H  
ATOM   5594 1HD  ARG A 371      -8.900  -7.341 -64.882  1.00  0.76           H  
ATOM   5595 2HD  ARG A 371      -7.889  -7.086 -66.325  1.00  0.76           H  
ATOM   5596  HE  ARG A 371      -9.525  -9.195 -66.999  1.00  0.76           H  
ATOM   5597 1HH1 ARG A 371      -9.961  -5.954 -65.810  1.00  0.76           H  
ATOM   5598 2HH1 ARG A 371     -11.518  -5.711 -66.568  1.00  0.76           H  
ATOM   5599 1HH2 ARG A 371     -11.552  -8.909 -68.040  1.00  0.76           H  
ATOM   5600 2HH2 ARG A 371     -12.415  -7.397 -67.861  1.00  0.76           H  
ATOM   5601  N   ILE A 372      -4.197  -8.816 -61.997  1.00  0.77           N  
ATOM   5602  CA  ILE A 372      -2.987  -8.244 -61.457  1.00  0.77           C  
ATOM   5603  C   ILE A 372      -1.902  -9.313 -61.298  1.00  0.77           C  
ATOM   5604  O   ILE A 372      -1.971 -10.227 -60.466  1.00  0.77           O  
ATOM   5605  CB  ILE A 372      -3.290  -7.520 -60.143  1.00  0.77           C  
ATOM   5606  CG1 ILE A 372      -4.278  -6.417 -60.436  1.00  0.77           C  
ATOM   5607  CG2 ILE A 372      -2.039  -6.972 -59.551  1.00  0.77           C  
ATOM   5608  CD1 ILE A 372      -4.823  -5.755 -59.250  1.00  0.77           C  
ATOM   5609  H   ILE A 372      -4.922  -9.124 -61.357  1.00  0.77           H  
ATOM   5610  HA  ILE A 372      -2.627  -7.507 -62.156  1.00  0.77           H  
ATOM   5611  HB  ILE A 372      -3.757  -8.209 -59.442  1.00  0.77           H  
ATOM   5612 1HG1 ILE A 372      -3.802  -5.697 -61.033  1.00  0.77           H  
ATOM   5613 2HG1 ILE A 372      -5.115  -6.836 -61.001  1.00  0.77           H  
ATOM   5614 1HG2 ILE A 372      -2.258  -6.452 -58.626  1.00  0.77           H  
ATOM   5615 2HG2 ILE A 372      -1.379  -7.789 -59.363  1.00  0.77           H  
ATOM   5616 3HG2 ILE A 372      -1.574  -6.291 -60.237  1.00  0.77           H  
ATOM   5617 1HD1 ILE A 372      -5.524  -4.979 -59.560  1.00  0.77           H  
ATOM   5618 2HD1 ILE A 372      -5.330  -6.497 -58.676  1.00  0.77           H  
ATOM   5619 3HD1 ILE A 372      -4.021  -5.307 -58.668  1.00  0.77           H  
ATOM   5620  N   ASN A 373      -0.874  -9.165 -62.117  1.00  0.77           N  
ATOM   5621  CA  ASN A 373       0.228 -10.106 -62.234  1.00  0.77           C  
ATOM   5622  C   ASN A 373       1.506  -9.363 -62.590  1.00  0.77           C  
ATOM   5623  O   ASN A 373       1.517  -8.132 -62.596  1.00  0.77           O  
ATOM   5624  CB  ASN A 373      -0.108 -11.149 -63.283  1.00  0.77           C  
ATOM   5625  CG  ASN A 373      -0.313 -10.552 -64.672  1.00  0.77           C  
ATOM   5626  OD1 ASN A 373       0.173  -9.452 -64.997  1.00  0.77           O  
ATOM   5627  ND2 ASN A 373      -1.022 -11.282 -65.502  1.00  0.77           N  
ATOM   5628  H   ASN A 373      -0.906  -8.377 -62.743  1.00  0.77           H  
ATOM   5629  HA  ASN A 373       0.376 -10.601 -61.277  1.00  0.77           H  
ATOM   5630 1HB  ASN A 373       0.679 -11.898 -63.329  1.00  0.77           H  
ATOM   5631 2HB  ASN A 373      -1.026 -11.663 -62.990  1.00  0.77           H  
ATOM   5632 1HD2 ASN A 373      -1.188 -10.968 -66.436  1.00  0.77           H  
ATOM   5633 2HD2 ASN A 373      -1.394 -12.161 -65.200  1.00  0.77           H  
ATOM   5634  N   GLY A 374       2.562 -10.088 -62.940  1.00  0.77           N  
ATOM   5635  CA  GLY A 374       3.835  -9.461 -63.274  1.00  0.77           C  
ATOM   5636  C   GLY A 374       3.682  -8.359 -64.320  1.00  0.77           C  
ATOM   5637  O   GLY A 374       4.103  -7.225 -64.081  1.00  0.77           O  
ATOM   5638  H   GLY A 374       2.504 -11.096 -62.922  1.00  0.77           H  
ATOM   5639 1HA  GLY A 374       4.272  -9.044 -62.372  1.00  0.77           H  
ATOM   5640 2HA  GLY A 374       4.525 -10.221 -63.638  1.00  0.77           H  
ATOM   5641  N   GLY A 375       3.078  -8.679 -65.477  1.00  0.76           N  
ATOM   5642  CA  GLY A 375       2.890  -7.694 -66.551  1.00  0.76           C  
ATOM   5643  C   GLY A 375       2.073  -6.484 -66.084  1.00  0.76           C  
ATOM   5644  O   GLY A 375       2.292  -5.350 -66.526  1.00  0.76           O  
ATOM   5645  H   GLY A 375       2.741  -9.624 -65.607  1.00  0.76           H  
ATOM   5646 1HA  GLY A 375       3.861  -7.362 -66.919  1.00  0.76           H  
ATOM   5647 2HA  GLY A 375       2.381  -8.170 -67.391  1.00  0.76           H  
ATOM   5648  N   TYR A 376       1.118  -6.712 -65.184  1.00  0.75           N  
ATOM   5649  CA  TYR A 376       0.296  -5.624 -64.655  1.00  0.75           C  
ATOM   5650  C   TYR A 376       1.191  -4.637 -63.933  1.00  0.75           C  
ATOM   5651  O   TYR A 376       1.095  -3.420 -64.133  1.00  0.75           O  
ATOM   5652  CB  TYR A 376      -0.757  -6.137 -63.700  1.00  0.75           C  
ATOM   5653  CG  TYR A 376      -1.734  -5.121 -63.236  1.00  0.75           C  
ATOM   5654  CD1 TYR A 376      -2.911  -4.972 -63.931  1.00  0.75           C  
ATOM   5655  CD2 TYR A 376      -1.475  -4.343 -62.132  1.00  0.75           C  
ATOM   5656  CE1 TYR A 376      -3.848  -4.058 -63.532  1.00  0.75           C  
ATOM   5657  CE2 TYR A 376      -2.413  -3.427 -61.723  1.00  0.75           C  
ATOM   5658  CZ  TYR A 376      -3.597  -3.281 -62.413  1.00  0.75           C  
ATOM   5659  OH  TYR A 376      -4.529  -2.369 -61.984  1.00  0.75           O  
ATOM   5660  H   TYR A 376       0.952  -7.668 -64.870  1.00  0.75           H  
ATOM   5661  HA  TYR A 376      -0.170  -5.089 -65.470  1.00  0.75           H  
ATOM   5662 1HB  TYR A 376      -1.306  -6.955 -64.173  1.00  0.75           H  
ATOM   5663 2HB  TYR A 376      -0.272  -6.524 -62.821  1.00  0.75           H  
ATOM   5664  HD1 TYR A 376      -3.094  -5.598 -64.790  1.00  0.75           H  
ATOM   5665  HD2 TYR A 376      -0.540  -4.464 -61.580  1.00  0.75           H  
ATOM   5666  HE1 TYR A 376      -4.781  -3.954 -64.084  1.00  0.75           H  
ATOM   5667  HE2 TYR A 376      -2.238  -2.825 -60.852  1.00  0.75           H  
ATOM   5668  HH  TYR A 376      -4.138  -1.825 -61.264  1.00  0.75           H  
ATOM   5669  N   PHE A 377       2.071  -5.158 -63.083  1.00  0.73           N  
ATOM   5670  CA  PHE A 377       2.947  -4.286 -62.332  1.00  0.73           C  
ATOM   5671  C   PHE A 377       3.974  -3.645 -63.245  1.00  0.73           C  
ATOM   5672  O   PHE A 377       4.245  -2.453 -63.114  1.00  0.73           O  
ATOM   5673  CB  PHE A 377       3.626  -5.049 -61.214  1.00  0.73           C  
ATOM   5674  CG  PHE A 377       2.698  -5.324 -60.065  1.00  0.73           C  
ATOM   5675  CD1 PHE A 377       2.116  -6.540 -59.944  1.00  0.73           C  
ATOM   5676  CD2 PHE A 377       2.411  -4.363 -59.107  1.00  0.73           C  
ATOM   5677  CE1 PHE A 377       1.253  -6.807 -58.939  1.00  0.73           C  
ATOM   5678  CE2 PHE A 377       1.546  -4.645 -58.067  1.00  0.73           C  
ATOM   5679  CZ  PHE A 377       0.954  -5.859 -58.001  1.00  0.73           C  
ATOM   5680  H   PHE A 377       2.107  -6.173 -62.963  1.00  0.73           H  
ATOM   5681  HA  PHE A 377       2.339  -3.497 -61.888  1.00  0.73           H  
ATOM   5682 1HB  PHE A 377       3.987  -6.007 -61.601  1.00  0.73           H  
ATOM   5683 2HB  PHE A 377       4.477  -4.489 -60.870  1.00  0.73           H  
ATOM   5684  HD1 PHE A 377       2.350  -7.295 -60.668  1.00  0.73           H  
ATOM   5685  HD2 PHE A 377       2.877  -3.378 -59.177  1.00  0.73           H  
ATOM   5686  HE1 PHE A 377       0.800  -7.777 -58.886  1.00  0.73           H  
ATOM   5687  HE2 PHE A 377       1.326  -3.904 -57.309  1.00  0.73           H  
ATOM   5688  HZ  PHE A 377       0.257  -6.084 -57.189  1.00  0.73           H  
ATOM   5689  N   GLU A 378       4.516  -4.384 -64.218  1.00  0.72           N  
ATOM   5690  CA  GLU A 378       5.479  -3.748 -65.106  1.00  0.72           C  
ATOM   5691  C   GLU A 378       4.793  -2.619 -65.872  1.00  0.72           C  
ATOM   5692  O   GLU A 378       5.365  -1.542 -66.043  1.00  0.72           O  
ATOM   5693  CB  GLU A 378       6.145  -4.760 -66.045  1.00  0.72           C  
ATOM   5694  CG  GLU A 378       7.133  -5.708 -65.329  1.00  0.72           C  
ATOM   5695  CD  GLU A 378       7.810  -6.726 -66.238  1.00  0.72           C  
ATOM   5696  OE1 GLU A 378       7.372  -6.902 -67.350  1.00  0.72           O  
ATOM   5697  OE2 GLU A 378       8.784  -7.308 -65.816  1.00  0.72           O  
ATOM   5698  H   GLU A 378       4.283  -5.372 -64.308  1.00  0.72           H  
ATOM   5699  HA  GLU A 378       6.270  -3.309 -64.504  1.00  0.72           H  
ATOM   5700 1HB  GLU A 378       5.378  -5.364 -66.532  1.00  0.72           H  
ATOM   5701 2HB  GLU A 378       6.689  -4.227 -66.821  1.00  0.72           H  
ATOM   5702 1HG  GLU A 378       7.902  -5.104 -64.847  1.00  0.72           H  
ATOM   5703 2HG  GLU A 378       6.588  -6.238 -64.548  1.00  0.72           H  
ATOM   5704  N   SER A 379       3.534  -2.833 -66.265  1.00  0.70           N  
ATOM   5705  CA  SER A 379       2.769  -1.815 -66.966  1.00  0.70           C  
ATOM   5706  C   SER A 379       2.556  -0.602 -66.072  1.00  0.70           C  
ATOM   5707  O   SER A 379       2.757   0.534 -66.502  1.00  0.70           O  
ATOM   5708  CB  SER A 379       1.433  -2.384 -67.382  1.00  0.70           C  
ATOM   5709  OG  SER A 379       1.600  -3.398 -68.320  1.00  0.70           O  
ATOM   5710  H   SER A 379       3.102  -3.741 -66.110  1.00  0.70           H  
ATOM   5711  HA  SER A 379       3.327  -1.505 -67.849  1.00  0.70           H  
ATOM   5712 1HB  SER A 379       0.910  -2.772 -66.518  1.00  0.70           H  
ATOM   5713 2HB  SER A 379       0.825  -1.607 -67.790  1.00  0.70           H  
ATOM   5714  HG  SER A 379       1.951  -4.174 -67.806  1.00  0.70           H  
ATOM   5715  N   PHE A 380       2.227  -0.841 -64.799  1.00  0.70           N  
ATOM   5716  CA  PHE A 380       2.046   0.233 -63.833  1.00  0.70           C  
ATOM   5717  C   PHE A 380       3.296   1.065 -63.741  1.00  0.70           C  
ATOM   5718  O   PHE A 380       3.258   2.299 -63.790  1.00  0.70           O  
ATOM   5719  CB  PHE A 380       1.789  -0.302 -62.438  1.00  0.70           C  
ATOM   5720  CG  PHE A 380       1.663   0.780 -61.447  1.00  0.70           C  
ATOM   5721  CD1 PHE A 380       0.469   1.362 -61.258  1.00  0.70           C  
ATOM   5722  CD2 PHE A 380       2.745   1.239 -60.722  1.00  0.70           C  
ATOM   5723  CE1 PHE A 380       0.306   2.365 -60.351  1.00  0.70           C  
ATOM   5724  CE2 PHE A 380       2.587   2.262 -59.825  1.00  0.70           C  
ATOM   5725  CZ  PHE A 380       1.373   2.817 -59.634  1.00  0.70           C  
ATOM   5726  H   PHE A 380       2.059  -1.803 -64.505  1.00  0.70           H  
ATOM   5727  HA  PHE A 380       1.217   0.864 -64.152  1.00  0.70           H  
ATOM   5728 1HB  PHE A 380       0.873  -0.893 -62.433  1.00  0.70           H  
ATOM   5729 2HB  PHE A 380       2.596  -0.946 -62.129  1.00  0.70           H  
ATOM   5730  HD1 PHE A 380      -0.365   0.999 -61.837  1.00  0.70           H  
ATOM   5731  HD2 PHE A 380       3.722   0.783 -60.870  1.00  0.70           H  
ATOM   5732  HE1 PHE A 380      -0.684   2.795 -60.204  1.00  0.70           H  
ATOM   5733  HE2 PHE A 380       3.415   2.621 -59.256  1.00  0.70           H  
ATOM   5734  HZ  PHE A 380       1.251   3.611 -58.914  1.00  0.70           H  
ATOM   5735  N   ILE A 381       4.413   0.365 -63.590  1.00  0.70           N  
ATOM   5736  CA  ILE A 381       5.698   0.981 -63.414  1.00  0.70           C  
ATOM   5737  C   ILE A 381       6.048   1.801 -64.635  1.00  0.70           C  
ATOM   5738  O   ILE A 381       6.481   2.947 -64.496  1.00  0.70           O  
ATOM   5739  CB  ILE A 381       6.764  -0.107 -63.168  1.00  0.70           C  
ATOM   5740  CG1 ILE A 381       6.555  -0.836 -61.807  1.00  0.70           C  
ATOM   5741  CG2 ILE A 381       8.097   0.544 -63.142  1.00  0.70           C  
ATOM   5742  CD1 ILE A 381       7.314  -2.117 -61.696  1.00  0.70           C  
ATOM   5743  H   ILE A 381       4.357  -0.651 -63.569  1.00  0.70           H  
ATOM   5744  HA  ILE A 381       5.645   1.660 -62.589  1.00  0.70           H  
ATOM   5745  HB  ILE A 381       6.730  -0.847 -63.965  1.00  0.70           H  
ATOM   5746 1HG1 ILE A 381       6.947  -0.225 -61.026  1.00  0.70           H  
ATOM   5747 2HG1 ILE A 381       5.500  -1.009 -61.631  1.00  0.70           H  
ATOM   5748 1HG2 ILE A 381       8.837  -0.212 -62.979  1.00  0.70           H  
ATOM   5749 2HG2 ILE A 381       8.272   1.041 -64.083  1.00  0.70           H  
ATOM   5750 3HG2 ILE A 381       8.144   1.274 -62.334  1.00  0.70           H  
ATOM   5751 1HD1 ILE A 381       7.155  -2.552 -60.710  1.00  0.70           H  
ATOM   5752 2HD1 ILE A 381       6.971  -2.810 -62.445  1.00  0.70           H  
ATOM   5753 3HD1 ILE A 381       8.362  -1.921 -61.852  1.00  0.70           H  
ATOM   5754  N   ASP A 382       5.851   1.247 -65.832  1.00  0.72           N  
ATOM   5755  CA  ASP A 382       6.134   1.982 -67.055  1.00  0.72           C  
ATOM   5756  C   ASP A 382       5.207   3.193 -67.219  1.00  0.72           C  
ATOM   5757  O   ASP A 382       5.646   4.273 -67.628  1.00  0.72           O  
ATOM   5758  CB  ASP A 382       5.998   1.058 -68.266  1.00  0.72           C  
ATOM   5759  CG  ASP A 382       7.138   0.032 -68.357  1.00  0.72           C  
ATOM   5760  OD1 ASP A 382       8.085   0.183 -67.645  1.00  0.72           O  
ATOM   5761  OD2 ASP A 382       7.099  -0.838 -69.210  1.00  0.72           O  
ATOM   5762  H   ASP A 382       5.503   0.289 -65.893  1.00  0.72           H  
ATOM   5763  HA  ASP A 382       7.162   2.339 -67.008  1.00  0.72           H  
ATOM   5764 1HB  ASP A 382       5.054   0.505 -68.182  1.00  0.72           H  
ATOM   5765 2HB  ASP A 382       5.939   1.635 -69.172  1.00  0.72           H  
ATOM   5766  N   PHE A 383       3.930   3.032 -66.866  1.00  0.75           N  
ATOM   5767  CA  PHE A 383       2.950   4.107 -66.985  1.00  0.75           C  
ATOM   5768  C   PHE A 383       3.391   5.264 -66.092  1.00  0.75           C  
ATOM   5769  O   PHE A 383       3.603   6.392 -66.547  1.00  0.75           O  
ATOM   5770  CB  PHE A 383       1.558   3.587 -66.556  1.00  0.75           C  
ATOM   5771  CG  PHE A 383       0.370   4.540 -66.671  1.00  0.75           C  
ATOM   5772  CD1 PHE A 383      -0.235   4.744 -67.903  1.00  0.75           C  
ATOM   5773  CD2 PHE A 383      -0.170   5.197 -65.566  1.00  0.75           C  
ATOM   5774  CE1 PHE A 383      -1.332   5.573 -68.034  1.00  0.75           C  
ATOM   5775  CE2 PHE A 383      -1.278   6.029 -65.712  1.00  0.75           C  
ATOM   5776  CZ  PHE A 383      -1.849   6.211 -66.940  1.00  0.75           C  
ATOM   5777  H   PHE A 383       3.612   2.123 -66.536  1.00  0.75           H  
ATOM   5778  HA  PHE A 383       2.914   4.446 -68.021  1.00  0.75           H  
ATOM   5779 1HB  PHE A 383       1.323   2.695 -67.131  1.00  0.75           H  
ATOM   5780 2HB  PHE A 383       1.615   3.263 -65.521  1.00  0.75           H  
ATOM   5781  HD1 PHE A 383       0.163   4.240 -68.776  1.00  0.75           H  
ATOM   5782  HD2 PHE A 383       0.282   5.049 -64.583  1.00  0.75           H  
ATOM   5783  HE1 PHE A 383      -1.789   5.718 -69.013  1.00  0.75           H  
ATOM   5784  HE2 PHE A 383      -1.704   6.539 -64.858  1.00  0.75           H  
ATOM   5785  HZ  PHE A 383      -2.712   6.860 -67.051  1.00  0.75           H  
ATOM   5786  N   ALA A 384       3.619   4.954 -64.815  1.00  0.79           N  
ATOM   5787  CA  ALA A 384       4.057   5.951 -63.854  1.00  0.79           C  
ATOM   5788  C   ALA A 384       5.437   6.542 -64.207  1.00  0.79           C  
ATOM   5789  O   ALA A 384       5.631   7.759 -64.136  1.00  0.79           O  
ATOM   5790  CB  ALA A 384       4.081   5.308 -62.475  1.00  0.79           C  
ATOM   5791  H   ALA A 384       3.470   3.999 -64.496  1.00  0.79           H  
ATOM   5792  HA  ALA A 384       3.340   6.762 -63.857  1.00  0.79           H  
ATOM   5793 1HB  ALA A 384       4.373   6.042 -61.730  1.00  0.79           H  
ATOM   5794 2HB  ALA A 384       3.087   4.919 -62.235  1.00  0.79           H  
ATOM   5795 3HB  ALA A 384       4.793   4.487 -62.487  1.00  0.79           H  
ATOM   5796  N   SER A 385       6.376   5.711 -64.668  1.00  0.84           N  
ATOM   5797  CA  SER A 385       7.733   6.151 -65.002  1.00  0.84           C  
ATOM   5798  C   SER A 385       7.764   7.130 -66.166  1.00  0.84           C  
ATOM   5799  O   SER A 385       8.583   8.048 -66.196  1.00  0.84           O  
ATOM   5800  CB  SER A 385       8.613   4.965 -65.320  1.00  0.84           C  
ATOM   5801  OG  SER A 385       8.780   4.164 -64.189  1.00  0.84           O  
ATOM   5802  H   SER A 385       6.176   4.718 -64.743  1.00  0.84           H  
ATOM   5803  HA  SER A 385       8.145   6.655 -64.126  1.00  0.84           H  
ATOM   5804 1HB  SER A 385       8.161   4.384 -66.120  1.00  0.84           H  
ATOM   5805 2HB  SER A 385       9.581   5.313 -65.671  1.00  0.84           H  
ATOM   5806  HG  SER A 385       7.890   3.791 -64.027  1.00  0.84           H  
ATOM   5807  N   SER A 386       6.834   6.956 -67.109  1.00  0.89           N  
ATOM   5808  CA  SER A 386       6.710   7.799 -68.298  1.00  0.89           C  
ATOM   5809  C   SER A 386       6.106   9.158 -67.982  1.00  0.89           C  
ATOM   5810  O   SER A 386       5.977  10.013 -68.877  1.00  0.89           O  
ATOM   5811  CB  SER A 386       5.791   7.162 -69.313  1.00  0.89           C  
ATOM   5812  OG  SER A 386       4.441   7.235 -68.887  1.00  0.89           O  
ATOM   5813  H   SER A 386       6.203   6.154 -67.033  1.00  0.89           H  
ATOM   5814  HA  SER A 386       7.704   7.947 -68.726  1.00  0.89           H  
ATOM   5815 1HB  SER A 386       5.903   7.667 -70.268  1.00  0.89           H  
ATOM   5816 2HB  SER A 386       6.074   6.121 -69.454  1.00  0.89           H  
ATOM   5817  HG  SER A 386       4.374   6.766 -68.032  1.00  0.89           H  
ATOM   5818  N   GLU A 387       5.640   9.307 -66.737  1.00  0.94           N  
ATOM   5819  CA  GLU A 387       4.915  10.450 -66.225  1.00  0.94           C  
ATOM   5820  C   GLU A 387       3.556  10.607 -66.894  1.00  0.94           C  
ATOM   5821  O   GLU A 387       2.916  11.652 -66.750  1.00  0.94           O  
ATOM   5822  CB  GLU A 387       5.740  11.737 -66.387  1.00  0.94           C  
ATOM   5823  CG  GLU A 387       7.077  11.726 -65.643  1.00  0.94           C  
ATOM   5824  CD  GLU A 387       7.892  12.996 -65.831  1.00  0.94           C  
ATOM   5825  OE1 GLU A 387       7.636  13.710 -66.773  1.00  0.94           O  
ATOM   5826  OE2 GLU A 387       8.772  13.242 -65.034  1.00  0.94           O  
ATOM   5827  H   GLU A 387       5.798   8.566 -66.058  1.00  0.94           H  
ATOM   5828  HA  GLU A 387       4.749  10.285 -65.157  1.00  0.94           H  
ATOM   5829 1HB  GLU A 387       5.941  11.928 -67.422  1.00  0.94           H  
ATOM   5830 2HB  GLU A 387       5.156  12.579 -66.009  1.00  0.94           H  
ATOM   5831 1HG  GLU A 387       6.882  11.594 -64.578  1.00  0.94           H  
ATOM   5832 2HG  GLU A 387       7.666  10.874 -65.981  1.00  0.94           H  
ATOM   5833  N   ALA A 388       3.014   9.496 -67.444  1.00  0.97           N  
ATOM   5834  CA  ALA A 388       1.669   9.479 -68.033  1.00  0.97           C  
ATOM   5835  C   ALA A 388       0.647   9.950 -67.018  1.00  0.97           C  
ATOM   5836  O   ALA A 388      -0.315  10.625 -67.370  1.00  0.97           O  
ATOM   5837  CB  ALA A 388       1.291   8.076 -68.473  1.00  0.97           C  
ATOM   5838  H   ALA A 388       3.591   8.664 -67.568  1.00  0.97           H  
ATOM   5839  HA  ALA A 388       1.657  10.141 -68.887  1.00  0.97           H  
ATOM   5840 1HB  ALA A 388       0.293   8.096 -68.910  1.00  0.97           H  
ATOM   5841 2HB  ALA A 388       1.999   7.719 -69.213  1.00  0.97           H  
ATOM   5842 3HB  ALA A 388       1.300   7.412 -67.613  1.00  0.97           H  
ATOM   5843  N   VAL A 389       0.899   9.649 -65.761  1.00  0.98           N  
ATOM   5844  CA  VAL A 389       0.014  10.017 -64.680  1.00  0.98           C  
ATOM   5845  C   VAL A 389      -0.143  11.532 -64.592  1.00  0.98           C  
ATOM   5846  O   VAL A 389      -1.228  12.046 -64.310  1.00  0.98           O  
ATOM   5847  CB  VAL A 389       0.589   9.504 -63.363  1.00  0.98           C  
ATOM   5848  CG1 VAL A 389      -0.234  10.030 -62.199  1.00  0.98           C  
ATOM   5849  CG2 VAL A 389       0.628   8.010 -63.402  1.00  0.98           C  
ATOM   5850  H   VAL A 389       1.726   9.109 -65.558  1.00  0.98           H  
ATOM   5851  HA  VAL A 389      -0.948   9.565 -64.853  1.00  0.98           H  
ATOM   5852  HB  VAL A 389       1.604   9.884 -63.248  1.00  0.98           H  
ATOM   5853 1HG1 VAL A 389       0.189   9.673 -61.260  1.00  0.98           H  
ATOM   5854 2HG1 VAL A 389      -0.232  11.121 -62.205  1.00  0.98           H  
ATOM   5855 3HG1 VAL A 389      -1.257   9.677 -62.291  1.00  0.98           H  
ATOM   5856 1HG2 VAL A 389       1.061   7.633 -62.481  1.00  0.98           H  
ATOM   5857 2HG2 VAL A 389      -0.373   7.646 -63.507  1.00  0.98           H  
ATOM   5858 3HG2 VAL A 389       1.230   7.683 -64.249  1.00  0.98           H  
ATOM   5859  N   GLN A 390       0.946  12.265 -64.792  1.00  0.98           N  
ATOM   5860  CA  GLN A 390       0.881  13.707 -64.670  1.00  0.98           C  
ATOM   5861  C   GLN A 390       0.422  14.322 -65.988  1.00  0.98           C  
ATOM   5862  O   GLN A 390      -0.373  15.260 -66.011  1.00  0.98           O  
ATOM   5863  CB  GLN A 390       2.256  14.247 -64.276  1.00  0.98           C  
ATOM   5864  CG  GLN A 390       2.727  13.769 -62.902  1.00  0.98           C  
ATOM   5865  CD  GLN A 390       4.105  14.301 -62.523  1.00  0.98           C  
ATOM   5866  OE1 GLN A 390       4.551  15.331 -63.035  1.00  0.98           O  
ATOM   5867  NE2 GLN A 390       4.788  13.593 -61.621  1.00  0.98           N  
ATOM   5868  H   GLN A 390       1.813  11.829 -65.092  1.00  0.98           H  
ATOM   5869  HA  GLN A 390       0.158  13.963 -63.896  1.00  0.98           H  
ATOM   5870 1HB  GLN A 390       2.993  13.925 -65.018  1.00  0.98           H  
ATOM   5871 2HB  GLN A 390       2.239  15.335 -64.280  1.00  0.98           H  
ATOM   5872 1HG  GLN A 390       2.011  14.099 -62.151  1.00  0.98           H  
ATOM   5873 2HG  GLN A 390       2.775  12.679 -62.916  1.00  0.98           H  
ATOM   5874 1HE2 GLN A 390       5.704  13.889 -61.334  1.00  0.98           H  
ATOM   5875 2HE2 GLN A 390       4.390  12.763 -61.229  1.00  0.98           H  
ATOM   5876  N   LYS A 391       0.870  13.736 -67.095  1.00  0.98           N  
ATOM   5877  CA  LYS A 391       0.570  14.239 -68.434  1.00  0.98           C  
ATOM   5878  C   LYS A 391      -0.925  14.180 -68.746  1.00  0.98           C  
ATOM   5879  O   LYS A 391      -1.497  15.126 -69.304  1.00  0.98           O  
ATOM   5880  CB  LYS A 391       1.390  13.424 -69.431  1.00  0.98           C  
ATOM   5881  CG  LYS A 391       2.890  13.738 -69.366  1.00  0.98           C  
ATOM   5882  CD  LYS A 391       3.725  12.790 -70.214  1.00  0.98           C  
ATOM   5883  CE  LYS A 391       5.198  13.191 -70.177  1.00  0.98           C  
ATOM   5884  NZ  LYS A 391       6.079  12.154 -70.777  1.00  0.98           N  
ATOM   5885  H   LYS A 391       1.492  12.935 -67.005  1.00  0.98           H  
ATOM   5886  HA  LYS A 391       0.886  15.278 -68.487  1.00  0.98           H  
ATOM   5887 1HB  LYS A 391       1.251  12.370 -69.231  1.00  0.98           H  
ATOM   5888 2HB  LYS A 391       1.037  13.617 -70.444  1.00  0.98           H  
ATOM   5889 1HG  LYS A 391       3.060  14.759 -69.707  1.00  0.98           H  
ATOM   5890 2HG  LYS A 391       3.229  13.662 -68.330  1.00  0.98           H  
ATOM   5891 1HD  LYS A 391       3.636  11.774 -69.813  1.00  0.98           H  
ATOM   5892 2HD  LYS A 391       3.370  12.792 -71.241  1.00  0.98           H  
ATOM   5893 1HE  LYS A 391       5.316  14.113 -70.739  1.00  0.98           H  
ATOM   5894 2HE  LYS A 391       5.504  13.366 -69.150  1.00  0.98           H  
ATOM   5895 1HZ  LYS A 391       7.035  12.463 -70.737  1.00  0.98           H  
ATOM   5896 2HZ  LYS A 391       5.981  11.278 -70.207  1.00  0.98           H  
ATOM   5897 3HZ  LYS A 391       5.821  11.978 -71.733  1.00  0.98           H  
ATOM   5898  N   GLU A 392      -1.581  13.123 -68.274  1.00  1.00           N  
ATOM   5899  CA  GLU A 392      -3.011  12.917 -68.457  1.00  1.00           C  
ATOM   5900  C   GLU A 392      -3.830  13.591 -67.338  1.00  1.00           C  
ATOM   5901  O   GLU A 392      -5.050  13.435 -67.278  1.00  1.00           O  
ATOM   5902  CB  GLU A 392      -3.321  11.414 -68.535  1.00  1.00           C  
ATOM   5903  CG  GLU A 392      -2.725  10.655 -69.740  1.00  1.00           C  
ATOM   5904  CD  GLU A 392      -3.300  11.057 -71.083  1.00  1.00           C  
ATOM   5905  OE1 GLU A 392      -4.504  11.122 -71.195  1.00  1.00           O  
ATOM   5906  OE2 GLU A 392      -2.538  11.282 -71.996  1.00  1.00           O  
ATOM   5907  H   GLU A 392      -1.055  12.377 -67.815  1.00  1.00           H  
ATOM   5908  HA  GLU A 392      -3.302  13.372 -69.405  1.00  1.00           H  
ATOM   5909 1HB  GLU A 392      -2.890  10.933 -67.674  1.00  1.00           H  
ATOM   5910 2HB  GLU A 392      -4.396  11.249 -68.509  1.00  1.00           H  
ATOM   5911 1HG  GLU A 392      -1.647  10.830 -69.753  1.00  1.00           H  
ATOM   5912 2HG  GLU A 392      -2.884   9.587 -69.586  1.00  1.00           H  
ATOM   5913  N   ARG A 393      -3.148  14.325 -66.437  1.00  1.03           N  
ATOM   5914  CA  ARG A 393      -3.775  15.023 -65.316  1.00  1.03           C  
ATOM   5915  C   ARG A 393      -4.615  14.099 -64.432  1.00  1.03           C  
ATOM   5916  O   ARG A 393      -5.794  14.389 -64.151  1.00  1.03           O  
ATOM   5917  CB  ARG A 393      -4.607  16.188 -65.829  1.00  1.03           C  
ATOM   5918  CG  ARG A 393      -3.806  17.473 -66.095  1.00  1.03           C  
ATOM   5919  CD  ARG A 393      -2.894  17.370 -67.305  1.00  1.03           C  
ATOM   5920  NE  ARG A 393      -2.242  18.652 -67.583  1.00  1.03           N  
ATOM   5921  CZ  ARG A 393      -1.282  18.885 -68.518  1.00  1.03           C  
ATOM   5922  NH1 ARG A 393      -0.822  17.928 -69.303  1.00  1.03           N  
ATOM   5923  NH2 ARG A 393      -0.793  20.110 -68.645  1.00  1.03           N  
ATOM   5924  H   ARG A 393      -2.146  14.447 -66.536  1.00  1.03           H  
ATOM   5925  HA  ARG A 393      -2.970  15.435 -64.702  1.00  1.03           H  
ATOM   5926 1HB  ARG A 393      -5.103  15.920 -66.757  1.00  1.03           H  
ATOM   5927 2HB  ARG A 393      -5.383  16.425 -65.102  1.00  1.03           H  
ATOM   5928 1HG  ARG A 393      -4.494  18.302 -66.258  1.00  1.03           H  
ATOM   5929 2HG  ARG A 393      -3.181  17.687 -65.228  1.00  1.03           H  
ATOM   5930 1HD  ARG A 393      -2.124  16.630 -67.120  1.00  1.03           H  
ATOM   5931 2HD  ARG A 393      -3.468  17.077 -68.183  1.00  1.03           H  
ATOM   5932  HE  ARG A 393      -2.532  19.437 -67.023  1.00  1.03           H  
ATOM   5933 1HH1 ARG A 393      -1.169  16.959 -69.232  1.00  1.03           H  
ATOM   5934 2HH1 ARG A 393      -0.111  18.138 -69.982  1.00  1.03           H  
ATOM   5935 1HH2 ARG A 393      -1.133  20.854 -68.052  1.00  1.03           H  
ATOM   5936 2HH2 ARG A 393      -0.080  20.299 -69.334  1.00  1.03           H  
ATOM   5937  N   LEU A 394      -4.005  12.986 -64.013  1.00  1.09           N  
ATOM   5938  CA  LEU A 394      -4.675  11.979 -63.220  1.00  1.09           C  
ATOM   5939  C   LEU A 394      -4.244  12.018 -61.752  1.00  1.09           C  
ATOM   5940  O   LEU A 394      -3.127  12.436 -61.435  1.00  1.09           O  
ATOM   5941  CB  LEU A 394      -4.293  10.605 -63.746  1.00  1.09           C  
ATOM   5942  CG  LEU A 394      -4.458  10.373 -65.217  1.00  1.09           C  
ATOM   5943  CD1 LEU A 394      -3.941   9.027 -65.559  1.00  1.09           C  
ATOM   5944  CD2 LEU A 394      -5.870  10.493 -65.624  1.00  1.09           C  
ATOM   5945  H   LEU A 394      -3.029  12.811 -64.261  1.00  1.09           H  
ATOM   5946  HA  LEU A 394      -5.741  12.143 -63.291  1.00  1.09           H  
ATOM   5947 1HB  LEU A 394      -3.263  10.395 -63.478  1.00  1.09           H  
ATOM   5948 2HB  LEU A 394      -4.945   9.904 -63.256  1.00  1.09           H  
ATOM   5949  HG  LEU A 394      -3.873  11.107 -65.731  1.00  1.09           H  
ATOM   5950 1HD1 LEU A 394      -4.026   8.879 -66.631  1.00  1.09           H  
ATOM   5951 2HD1 LEU A 394      -2.924   8.939 -65.274  1.00  1.09           H  
ATOM   5952 3HD1 LEU A 394      -4.521   8.286 -65.040  1.00  1.09           H  
ATOM   5953 1HD2 LEU A 394      -5.961  10.338 -66.697  1.00  1.09           H  
ATOM   5954 2HD2 LEU A 394      -6.459   9.748 -65.098  1.00  1.09           H  
ATOM   5955 3HD2 LEU A 394      -6.198  11.476 -65.379  1.00  1.09           H  
ATOM   5956  N   VAL A 395      -5.116  11.536 -60.874  1.00  1.18           N  
ATOM   5957  CA  VAL A 395      -4.798  11.371 -59.465  1.00  1.18           C  
ATOM   5958  C   VAL A 395      -5.088   9.956 -59.007  1.00  1.18           C  
ATOM   5959  O   VAL A 395      -6.012   9.292 -59.485  1.00  1.18           O  
ATOM   5960  CB  VAL A 395      -5.606  12.338 -58.589  1.00  1.18           C  
ATOM   5961  CG1 VAL A 395      -5.225  13.769 -58.894  1.00  1.18           C  
ATOM   5962  CG2 VAL A 395      -7.092  12.098 -58.840  1.00  1.18           C  
ATOM   5963  H   VAL A 395      -6.024  11.253 -61.215  1.00  1.18           H  
ATOM   5964  HA  VAL A 395      -3.738  11.571 -59.319  1.00  1.18           H  
ATOM   5965  HB  VAL A 395      -5.379  12.145 -57.537  1.00  1.18           H  
ATOM   5966 1HG1 VAL A 395      -5.792  14.440 -58.259  1.00  1.18           H  
ATOM   5967 2HG1 VAL A 395      -4.162  13.906 -58.704  1.00  1.18           H  
ATOM   5968 3HG1 VAL A 395      -5.428  13.978 -59.923  1.00  1.18           H  
ATOM   5969 1HG2 VAL A 395      -7.676  12.753 -58.207  1.00  1.18           H  
ATOM   5970 2HG2 VAL A 395      -7.328  12.289 -59.891  1.00  1.18           H  
ATOM   5971 3HG2 VAL A 395      -7.328  11.063 -58.599  1.00  1.18           H  
ATOM   5972  N   THR A 396      -4.321   9.509 -58.036  1.00  1.30           N  
ATOM   5973  CA  THR A 396      -4.504   8.174 -57.515  1.00  1.30           C  
ATOM   5974  C   THR A 396      -5.918   8.041 -56.958  1.00  1.30           C  
ATOM   5975  O   THR A 396      -6.374   8.892 -56.188  1.00  1.30           O  
ATOM   5976  CB  THR A 396      -3.426   7.857 -56.479  1.00  1.30           C  
ATOM   5977  OG1 THR A 396      -2.148   8.050 -57.090  1.00  1.30           O  
ATOM   5978  CG2 THR A 396      -3.530   6.400 -56.052  1.00  1.30           C  
ATOM   5979  H   THR A 396      -3.584  10.092 -57.665  1.00  1.30           H  
ATOM   5980  HA  THR A 396      -4.385   7.469 -58.331  1.00  1.30           H  
ATOM   5981  HB  THR A 396      -3.526   8.510 -55.612  1.00  1.30           H  
ATOM   5982  HG1 THR A 396      -1.461   7.747 -56.475  1.00  1.30           H  
ATOM   5983 1HG2 THR A 396      -2.753   6.165 -55.334  1.00  1.30           H  
ATOM   5984 2HG2 THR A 396      -4.468   6.224 -55.607  1.00  1.30           H  
ATOM   5985 3HG2 THR A 396      -3.419   5.761 -56.930  1.00  1.30           H  
ATOM   5986  N   THR A 397      -6.605   6.964 -57.312  1.00  1.47           N  
ATOM   5987  CA  THR A 397      -7.991   6.764 -56.892  1.00  1.47           C  
ATOM   5988  C   THR A 397      -8.131   6.495 -55.383  1.00  1.47           C  
ATOM   5989  O   THR A 397      -9.219   6.603 -54.819  1.00  1.47           O  
ATOM   5990  CB  THR A 397      -8.640   5.636 -57.724  1.00  1.47           C  
ATOM   5991  OG1 THR A 397      -7.926   4.384 -57.532  1.00  1.47           O  
ATOM   5992  CG2 THR A 397      -8.632   6.012 -59.185  1.00  1.47           C  
ATOM   5993  H   THR A 397      -6.156   6.301 -57.945  1.00  1.47           H  
ATOM   5994  HA  THR A 397      -8.536   7.682 -57.116  1.00  1.47           H  
ATOM   5995  HB  THR A 397      -9.670   5.511 -57.419  1.00  1.47           H  
ATOM   5996  HG1 THR A 397      -8.061   3.788 -58.317  1.00  1.47           H  
ATOM   5997 1HG2 THR A 397      -9.099   5.225 -59.777  1.00  1.47           H  
ATOM   5998 2HG2 THR A 397      -9.173   6.914 -59.299  1.00  1.47           H  
ATOM   5999 3HG2 THR A 397      -7.631   6.162 -59.515  1.00  1.47           H  
ATOM   6000  N   ALA A 398      -7.009   6.182 -54.737  1.00  1.65           N  
ATOM   6001  CA  ALA A 398      -6.904   5.935 -53.300  1.00  1.65           C  
ATOM   6002  C   ALA A 398      -6.742   7.250 -52.508  1.00  1.65           C  
ATOM   6003  O   ALA A 398      -6.595   7.224 -51.287  1.00  1.65           O  
ATOM   6004  CB  ALA A 398      -5.744   4.997 -52.997  1.00  1.65           C  
ATOM   6005  H   ALA A 398      -6.180   6.111 -55.300  1.00  1.65           H  
ATOM   6006  HA  ALA A 398      -7.833   5.459 -52.973  1.00  1.65           H  
ATOM   6007 1HB  ALA A 398      -5.712   4.799 -51.926  1.00  1.65           H  
ATOM   6008 2HB  ALA A 398      -5.886   4.056 -53.534  1.00  1.65           H  
ATOM   6009 3HB  ALA A 398      -4.809   5.457 -53.309  1.00  1.65           H  
ATOM   6010  N   ASP A 399      -6.717   8.400 -53.204  1.00  1.82           N  
ATOM   6011  CA  ASP A 399      -6.575   9.711 -52.559  1.00  1.82           C  
ATOM   6012  C   ASP A 399      -7.655   9.912 -51.520  1.00  1.82           C  
ATOM   6013  O   ASP A 399      -8.837   9.937 -51.856  1.00  1.82           O  
ATOM   6014  CB  ASP A 399      -6.633  10.834 -53.616  1.00  1.82           C  
ATOM   6015  CG  ASP A 399      -6.483  12.304 -53.082  1.00  1.82           C  
ATOM   6016  OD1 ASP A 399      -6.874  12.583 -51.959  1.00  1.82           O  
ATOM   6017  OD2 ASP A 399      -5.964  13.123 -53.807  1.00  1.82           O  
ATOM   6018  H   ASP A 399      -6.807   8.384 -54.219  1.00  1.82           H  
ATOM   6019  HA  ASP A 399      -5.612   9.746 -52.066  1.00  1.82           H  
ATOM   6020 1HB  ASP A 399      -5.842  10.661 -54.350  1.00  1.82           H  
ATOM   6021 2HB  ASP A 399      -7.578  10.761 -54.159  1.00  1.82           H  
ATOM   6022  N   ALA A 400      -7.260  10.104 -50.260  1.00  1.92           N  
ATOM   6023  CA  ALA A 400      -8.204  10.188 -49.146  1.00  1.92           C  
ATOM   6024  C   ALA A 400      -9.258  11.262 -49.331  1.00  1.92           C  
ATOM   6025  O   ALA A 400     -10.341  11.179 -48.753  1.00  1.92           O  
ATOM   6026  CB  ALA A 400      -7.474  10.452 -47.849  1.00  1.92           C  
ATOM   6027  H   ALA A 400      -6.268  10.134 -50.067  1.00  1.92           H  
ATOM   6028  HA  ALA A 400      -8.699   9.244 -49.074  1.00  1.92           H  
ATOM   6029 1HB  ALA A 400      -8.191  10.464 -47.030  1.00  1.92           H  
ATOM   6030 2HB  ALA A 400      -6.737   9.668 -47.680  1.00  1.92           H  
ATOM   6031 3HB  ALA A 400      -6.988  11.410 -47.910  1.00  1.92           H  
ATOM   6032  N   ALA A 401      -8.940  12.312 -50.071  1.00  1.94           N  
ATOM   6033  CA  ALA A 401      -9.884  13.394 -50.291  1.00  1.94           C  
ATOM   6034  C   ALA A 401     -11.143  12.913 -51.021  1.00  1.94           C  
ATOM   6035  O   ALA A 401     -12.219  13.498 -50.869  1.00  1.94           O  
ATOM   6036  CB  ALA A 401      -9.223  14.497 -51.098  1.00  1.94           C  
ATOM   6037  H   ALA A 401      -8.040  12.337 -50.567  1.00  1.94           H  
ATOM   6038  HA  ALA A 401     -10.181  13.785 -49.320  1.00  1.94           H  
ATOM   6039 1HB  ALA A 401      -9.924  15.316 -51.238  1.00  1.94           H  
ATOM   6040 2HB  ALA A 401      -8.340  14.852 -50.570  1.00  1.94           H  
ATOM   6041 3HB  ALA A 401      -8.925  14.102 -52.072  1.00  1.94           H  
ATOM   6042  N   GLU A 402     -10.977  11.909 -51.892  1.00  1.87           N  
ATOM   6043  CA  GLU A 402     -12.061  11.416 -52.738  1.00  1.87           C  
ATOM   6044  C   GLU A 402     -12.324   9.896 -52.652  1.00  1.87           C  
ATOM   6045  O   GLU A 402     -13.316   9.411 -53.202  1.00  1.87           O  
ATOM   6046  CB  GLU A 402     -11.759  11.802 -54.186  1.00  1.87           C  
ATOM   6047  CG  GLU A 402     -11.623  13.314 -54.411  1.00  1.87           C  
ATOM   6048  CD  GLU A 402     -11.308  13.685 -55.816  1.00  1.87           C  
ATOM   6049  OE1 GLU A 402     -11.202  12.805 -56.644  1.00  1.87           O  
ATOM   6050  OE2 GLU A 402     -11.176  14.854 -56.080  1.00  1.87           O  
ATOM   6051  H   GLU A 402     -10.073  11.444 -51.940  1.00  1.87           H  
ATOM   6052  HA  GLU A 402     -12.976  11.921 -52.432  1.00  1.87           H  
ATOM   6053 1HB  GLU A 402     -10.830  11.322 -54.502  1.00  1.87           H  
ATOM   6054 2HB  GLU A 402     -12.559  11.439 -54.828  1.00  1.87           H  
ATOM   6055 1HG  GLU A 402     -12.552  13.803 -54.116  1.00  1.87           H  
ATOM   6056 2HG  GLU A 402     -10.829  13.692 -53.775  1.00  1.87           H  
ATOM   6057  N   MET A 403     -11.415   9.138 -52.031  1.00  1.72           N  
ATOM   6058  CA  MET A 403     -11.515   7.673 -51.993  1.00  1.72           C  
ATOM   6059  C   MET A 403     -12.773   7.282 -51.249  1.00  1.72           C  
ATOM   6060  O   MET A 403     -13.161   7.956 -50.303  1.00  1.72           O  
ATOM   6061  CB  MET A 403     -10.350   7.051 -51.234  1.00  1.72           C  
ATOM   6062  CG  MET A 403     -10.490   7.172 -49.725  1.00  1.72           C  
ATOM   6063  SD  MET A 403      -9.072   6.531 -48.800  1.00  1.72           S  
ATOM   6064  CE  MET A 403      -9.205   4.818 -49.127  1.00  1.72           C  
ATOM   6065  H   MET A 403     -10.604   9.577 -51.613  1.00  1.72           H  
ATOM   6066  HA  MET A 403     -11.564   7.282 -53.009  1.00  1.72           H  
ATOM   6067 1HB  MET A 403     -10.247   6.013 -51.504  1.00  1.72           H  
ATOM   6068 2HB  MET A 403      -9.436   7.541 -51.522  1.00  1.72           H  
ATOM   6069 1HG  MET A 403     -10.669   8.208 -49.448  1.00  1.72           H  
ATOM   6070 2HG  MET A 403     -11.363   6.597 -49.435  1.00  1.72           H  
ATOM   6071 1HE  MET A 403      -8.401   4.285 -48.623  1.00  1.72           H  
ATOM   6072 2HE  MET A 403     -10.165   4.466 -48.765  1.00  1.72           H  
ATOM   6073 3HE  MET A 403      -9.132   4.646 -50.206  1.00  1.72           H  
ATOM   6074  N   ALA A 404     -13.379   6.162 -51.618  1.00  1.53           N  
ATOM   6075  CA  ALA A 404     -14.581   5.676 -50.929  1.00  1.53           C  
ATOM   6076  C   ALA A 404     -15.644   6.769 -50.806  1.00  1.53           C  
ATOM   6077  O   ALA A 404     -16.064   7.368 -51.803  1.00  1.53           O  
ATOM   6078  CB  ALA A 404     -14.240   5.147 -49.539  1.00  1.53           C  
ATOM   6079  H   ALA A 404     -13.005   5.629 -52.396  1.00  1.53           H  
ATOM   6080  HA  ALA A 404     -14.993   4.862 -51.518  1.00  1.53           H  
ATOM   6081 1HB  ALA A 404     -15.131   4.772 -49.098  1.00  1.53           H  
ATOM   6082 2HB  ALA A 404     -13.537   4.356 -49.575  1.00  1.53           H  
ATOM   6083 3HB  ALA A 404     -13.835   5.941 -48.927  1.00  1.53           H  
ATOM   6084  N   LEU A 405     -16.105   7.005 -49.574  1.00  1.33           N  
ATOM   6085  CA  LEU A 405     -17.122   7.982 -49.228  1.00  1.33           C  
ATOM   6086  C   LEU A 405     -18.441   7.672 -49.907  1.00  1.33           C  
ATOM   6087  O   LEU A 405     -19.355   7.166 -49.271  1.00  1.33           O  
ATOM   6088  CB  LEU A 405     -16.637   9.398 -49.548  1.00  1.33           C  
ATOM   6089  CG  LEU A 405     -15.426   9.848 -48.725  1.00  1.33           C  
ATOM   6090  CD1 LEU A 405     -14.960  11.196 -49.231  1.00  1.33           C  
ATOM   6091  CD2 LEU A 405     -15.795   9.865 -47.248  1.00  1.33           C  
ATOM   6092  H   LEU A 405     -15.745   6.487 -48.784  1.00  1.33           H  
ATOM   6093  HA  LEU A 405     -17.283   7.927 -48.156  1.00  1.33           H  
ATOM   6094 1HB  LEU A 405     -16.368   9.477 -50.596  1.00  1.33           H  
ATOM   6095 2HB  LEU A 405     -17.449  10.090 -49.347  1.00  1.33           H  
ATOM   6096  HG  LEU A 405     -14.615   9.151 -48.863  1.00  1.33           H  
ATOM   6097 1HD1 LEU A 405     -14.083  11.517 -48.666  1.00  1.33           H  
ATOM   6098 2HD1 LEU A 405     -14.694  11.111 -50.290  1.00  1.33           H  
ATOM   6099 3HD1 LEU A 405     -15.757  11.927 -49.113  1.00  1.33           H  
ATOM   6100 1HD2 LEU A 405     -14.928  10.169 -46.658  1.00  1.33           H  
ATOM   6101 2HD2 LEU A 405     -16.617  10.561 -47.079  1.00  1.33           H  
ATOM   6102 3HD2 LEU A 405     -16.097   8.862 -46.959  1.00  1.33           H  
ATOM   6103  N   SER A 406     -18.572   7.988 -51.182  1.00  1.15           N  
ATOM   6104  CA  SER A 406     -19.797   7.605 -51.862  1.00  1.15           C  
ATOM   6105  C   SER A 406     -19.607   7.769 -53.365  1.00  1.15           C  
ATOM   6106  O   SER A 406     -18.899   8.680 -53.816  1.00  1.15           O  
ATOM   6107  CB  SER A 406     -21.002   8.414 -51.380  1.00  1.15           C  
ATOM   6108  OG  SER A 406     -22.194   7.901 -51.919  1.00  1.15           O  
ATOM   6109  H   SER A 406     -17.762   8.366 -51.666  1.00  1.15           H  
ATOM   6110  HA  SER A 406     -19.986   6.558 -51.633  1.00  1.15           H  
ATOM   6111 1HB  SER A 406     -21.076   8.407 -50.302  1.00  1.15           H  
ATOM   6112 2HB  SER A 406     -20.895   9.445 -51.681  1.00  1.15           H  
ATOM   6113  HG  SER A 406     -22.367   8.314 -52.794  1.00  1.15           H  
ATOM   6114  N   PRO A 407     -20.173   6.867 -54.174  1.00  1.01           N  
ATOM   6115  CA  PRO A 407     -20.892   5.631 -53.889  1.00  1.01           C  
ATOM   6116  C   PRO A 407     -19.926   4.464 -53.656  1.00  1.01           C  
ATOM   6117  O   PRO A 407     -20.350   3.341 -53.400  1.00  1.01           O  
ATOM   6118  CB  PRO A 407     -21.677   5.442 -55.181  1.00  1.01           C  
ATOM   6119  CG  PRO A 407     -20.768   5.996 -56.238  1.00  1.01           C  
ATOM   6120  CD  PRO A 407     -20.116   7.186 -55.592  1.00  1.01           C  
ATOM   6121  HA  PRO A 407     -21.579   5.754 -53.046  1.00  1.01           H  
ATOM   6122 1HB  PRO A 407     -21.889   4.396 -55.346  1.00  1.01           H  
ATOM   6123 2HB  PRO A 407     -22.642   5.973 -55.116  1.00  1.01           H  
ATOM   6124 1HG  PRO A 407     -20.042   5.229 -56.554  1.00  1.01           H  
ATOM   6125 2HG  PRO A 407     -21.351   6.257 -57.134  1.00  1.01           H  
ATOM   6126 1HD  PRO A 407     -19.077   7.303 -55.925  1.00  1.01           H  
ATOM   6127 2HD  PRO A 407     -20.716   8.078 -55.776  1.00  1.01           H  
ATOM   6128  N   ASN A 408     -18.630   4.749 -53.736  1.00  0.91           N  
ATOM   6129  CA  ASN A 408     -17.577   3.747 -53.699  1.00  0.91           C  
ATOM   6130  C   ASN A 408     -17.182   3.246 -52.310  1.00  0.91           C  
ATOM   6131  O   ASN A 408     -17.475   3.873 -51.283  1.00  0.91           O  
ATOM   6132  CB  ASN A 408     -16.385   4.283 -54.439  1.00  0.91           C  
ATOM   6133  CG  ASN A 408     -16.711   4.418 -55.887  1.00  0.91           C  
ATOM   6134  OD1 ASN A 408     -17.259   3.485 -56.509  1.00  0.91           O  
ATOM   6135  ND2 ASN A 408     -16.402   5.558 -56.457  1.00  0.91           N  
ATOM   6136  H   ASN A 408     -18.345   5.705 -53.890  1.00  0.91           H  
ATOM   6137  HA  ASN A 408     -17.932   2.874 -54.247  1.00  0.91           H  
ATOM   6138 1HB  ASN A 408     -16.097   5.256 -54.031  1.00  0.91           H  
ATOM   6139 2HB  ASN A 408     -15.538   3.599 -54.318  1.00  0.91           H  
ATOM   6140 1HD2 ASN A 408     -16.601   5.702 -57.427  1.00  0.91           H  
ATOM   6141 2HD2 ASN A 408     -15.962   6.283 -55.922  1.00  0.91           H  
ATOM   6142  N   ILE A 409     -16.570   2.065 -52.323  1.00  0.84           N  
ATOM   6143  CA  ILE A 409     -16.046   1.331 -51.175  1.00  0.84           C  
ATOM   6144  C   ILE A 409     -14.543   1.063 -51.355  1.00  0.84           C  
ATOM   6145  O   ILE A 409     -14.098   0.787 -52.462  1.00  0.84           O  
ATOM   6146  CB  ILE A 409     -16.805  -0.007 -51.043  1.00  0.84           C  
ATOM   6147  CG1 ILE A 409     -18.301   0.241 -50.889  1.00  0.84           C  
ATOM   6148  CG2 ILE A 409     -16.305  -0.809 -49.868  1.00  0.84           C  
ATOM   6149  CD1 ILE A 409     -19.055   0.282 -52.207  1.00  0.84           C  
ATOM   6150  H   ILE A 409     -16.432   1.619 -53.231  1.00  0.84           H  
ATOM   6151  HA  ILE A 409     -16.187   1.924 -50.269  1.00  0.84           H  
ATOM   6152  HB  ILE A 409     -16.666  -0.561 -51.949  1.00  0.84           H  
ATOM   6153 1HG1 ILE A 409     -18.716  -0.562 -50.287  1.00  0.84           H  
ATOM   6154 2HG1 ILE A 409     -18.457   1.184 -50.369  1.00  0.84           H  
ATOM   6155 1HG2 ILE A 409     -16.849  -1.749 -49.803  1.00  0.84           H  
ATOM   6156 2HG2 ILE A 409     -15.247  -1.013 -49.982  1.00  0.84           H  
ATOM   6157 3HG2 ILE A 409     -16.467  -0.227 -48.963  1.00  0.84           H  
ATOM   6158 1HD1 ILE A 409     -20.120   0.441 -52.022  1.00  0.84           H  
ATOM   6159 2HD1 ILE A 409     -18.693   1.068 -52.833  1.00  0.84           H  
ATOM   6160 3HD1 ILE A 409     -18.913  -0.630 -52.716  1.00  0.84           H  
ATOM   6161  N   GLU A 410     -13.740   1.239 -50.327  1.00  0.79           N  
ATOM   6162  CA  GLU A 410     -12.318   0.911 -50.467  1.00  0.79           C  
ATOM   6163  C   GLU A 410     -12.020  -0.171 -49.437  1.00  0.79           C  
ATOM   6164  O   GLU A 410     -12.539  -0.080 -48.327  1.00  0.79           O  
ATOM   6165  CB  GLU A 410     -11.472   2.173 -50.229  1.00  0.79           C  
ATOM   6166  CG  GLU A 410     -11.723   3.353 -51.227  1.00  0.79           C  
ATOM   6167  CD  GLU A 410     -10.940   3.404 -52.493  1.00  0.79           C  
ATOM   6168  OE1 GLU A 410      -9.745   3.241 -52.432  1.00  0.79           O  
ATOM   6169  OE2 GLU A 410     -11.535   3.602 -53.550  1.00  0.79           O  
ATOM   6170  H   GLU A 410     -14.126   1.508 -49.421  1.00  0.79           H  
ATOM   6171  HA  GLU A 410     -12.123   0.502 -51.452  1.00  0.79           H  
ATOM   6172 1HB  GLU A 410     -11.682   2.551 -49.231  1.00  0.79           H  
ATOM   6173 2HB  GLU A 410     -10.413   1.914 -50.265  1.00  0.79           H  
ATOM   6174 1HG  GLU A 410     -12.765   3.319 -51.514  1.00  0.79           H  
ATOM   6175 2HG  GLU A 410     -11.563   4.267 -50.694  1.00  0.79           H  
ATOM   6176  N   VAL A 411     -11.231  -1.189 -49.777  1.00  0.76           N  
ATOM   6177  CA  VAL A 411     -10.941  -2.235 -48.792  1.00  0.76           C  
ATOM   6178  C   VAL A 411      -9.450  -2.570 -48.686  1.00  0.76           C  
ATOM   6179  O   VAL A 411      -8.796  -2.900 -49.684  1.00  0.76           O  
ATOM   6180  CB  VAL A 411     -11.703  -3.543 -49.126  1.00  0.76           C  
ATOM   6181  CG1 VAL A 411     -11.394  -4.599 -48.035  1.00  0.76           C  
ATOM   6182  CG2 VAL A 411     -13.200  -3.271 -49.257  1.00  0.76           C  
ATOM   6183  H   VAL A 411     -10.840  -1.251 -50.714  1.00  0.76           H  
ATOM   6184  HA  VAL A 411     -11.273  -1.886 -47.815  1.00  0.76           H  
ATOM   6185  HB  VAL A 411     -11.337  -3.939 -50.080  1.00  0.76           H  
ATOM   6186 1HG1 VAL A 411     -11.899  -5.511 -48.248  1.00  0.76           H  
ATOM   6187 2HG1 VAL A 411     -10.327  -4.790 -47.989  1.00  0.76           H  
ATOM   6188 3HG1 VAL A 411     -11.734  -4.225 -47.067  1.00  0.76           H  
ATOM   6189 1HG2 VAL A 411     -13.716  -4.180 -49.500  1.00  0.76           H  
ATOM   6190 2HG2 VAL A 411     -13.589  -2.887 -48.356  1.00  0.76           H  
ATOM   6191 3HG2 VAL A 411     -13.358  -2.554 -50.029  1.00  0.76           H  
ATOM   6192  N   ASP A 412      -8.930  -2.542 -47.467  1.00  0.77           N  
ATOM   6193  CA  ASP A 412      -7.536  -2.895 -47.241  1.00  0.77           C  
ATOM   6194  C   ASP A 412      -7.516  -4.157 -46.374  1.00  0.77           C  
ATOM   6195  O   ASP A 412      -7.781  -4.113 -45.166  1.00  0.77           O  
ATOM   6196  CB  ASP A 412      -6.762  -1.748 -46.581  1.00  0.77           C  
ATOM   6197  CG  ASP A 412      -5.246  -2.019 -46.453  1.00  0.77           C  
ATOM   6198  OD1 ASP A 412      -4.769  -2.929 -47.078  1.00  0.77           O  
ATOM   6199  OD2 ASP A 412      -4.588  -1.333 -45.689  1.00  0.77           O  
ATOM   6200  H   ASP A 412      -9.524  -2.279 -46.681  1.00  0.77           H  
ATOM   6201  HA  ASP A 412      -7.065  -3.126 -48.191  1.00  0.77           H  
ATOM   6202 1HB  ASP A 412      -6.908  -0.835 -47.157  1.00  0.77           H  
ATOM   6203 2HB  ASP A 412      -7.154  -1.573 -45.600  1.00  0.77           H  
ATOM   6204  N   SER A 413      -7.281  -5.294 -47.015  1.00  0.78           N  
ATOM   6205  CA  SER A 413      -7.297  -6.558 -46.308  1.00  0.78           C  
ATOM   6206  C   SER A 413      -5.997  -6.819 -45.607  1.00  0.78           C  
ATOM   6207  O   SER A 413      -4.933  -6.739 -46.216  1.00  0.78           O  
ATOM   6208  CB  SER A 413      -7.550  -7.697 -47.243  1.00  0.78           C  
ATOM   6209  OG  SER A 413      -7.357  -8.923 -46.584  1.00  0.78           O  
ATOM   6210  H   SER A 413      -7.065  -5.262 -48.004  1.00  0.78           H  
ATOM   6211  HA  SER A 413      -8.084  -6.522 -45.559  1.00  0.78           H  
ATOM   6212 1HB  SER A 413      -8.567  -7.626 -47.597  1.00  0.78           H  
ATOM   6213 2HB  SER A 413      -6.891  -7.630 -48.107  1.00  0.78           H  
ATOM   6214  HG  SER A 413      -7.770  -9.579 -47.148  1.00  0.78           H  
ATOM   6215  N   TRP A 414      -6.079  -7.162 -44.335  1.00  0.81           N  
ATOM   6216  CA  TRP A 414      -4.907  -7.476 -43.558  1.00  0.81           C  
ATOM   6217  C   TRP A 414      -4.944  -8.962 -43.244  1.00  0.81           C  
ATOM   6218  O   TRP A 414      -4.292  -9.430 -42.310  1.00  0.81           O  
ATOM   6219  CB  TRP A 414      -4.859  -6.631 -42.266  1.00  0.81           C  
ATOM   6220  CG  TRP A 414      -4.739  -5.110 -42.498  1.00  0.81           C  
ATOM   6221  CD1 TRP A 414      -4.462  -4.468 -43.673  1.00  0.81           C  
ATOM   6222  CD2 TRP A 414      -4.888  -4.053 -41.517  1.00  0.81           C  
ATOM   6223  NE1 TRP A 414      -4.445  -3.121 -43.481  1.00  0.81           N  
ATOM   6224  CE2 TRP A 414      -4.702  -2.851 -42.186  1.00  0.81           C  
ATOM   6225  CE3 TRP A 414      -5.163  -4.028 -40.150  1.00  0.81           C  
ATOM   6226  CZ2 TRP A 414      -4.791  -1.658 -41.555  1.00  0.81           C  
ATOM   6227  CZ3 TRP A 414      -5.243  -2.804 -39.505  1.00  0.81           C  
ATOM   6228  CH2 TRP A 414      -5.064  -1.650 -40.203  1.00  0.81           C  
ATOM   6229  H   TRP A 414      -6.982  -7.242 -43.876  1.00  0.81           H  
ATOM   6230  HA  TRP A 414      -4.028  -7.272 -44.156  1.00  0.81           H  
ATOM   6231 1HB  TRP A 414      -5.772  -6.809 -41.693  1.00  0.81           H  
ATOM   6232 2HB  TRP A 414      -4.021  -6.954 -41.651  1.00  0.81           H  
ATOM   6233  HD1 TRP A 414      -4.282  -4.941 -44.629  1.00  0.81           H  
ATOM   6234  HE1 TRP A 414      -4.271  -2.407 -44.227  1.00  0.81           H  
ATOM   6235  HE3 TRP A 414      -5.310  -4.931 -39.618  1.00  0.81           H  
ATOM   6236  HZ2 TRP A 414      -4.656  -0.746 -42.103  1.00  0.81           H  
ATOM   6237  HZ3 TRP A 414      -5.456  -2.788 -38.436  1.00  0.81           H  
ATOM   6238  HH2 TRP A 414      -5.138  -0.705 -39.695  1.00  0.81           H  
ATOM   6239  N   LEU A 415      -5.669  -9.729 -44.075  1.00  0.84           N  
ATOM   6240  CA  LEU A 415      -5.846 -11.154 -43.805  1.00  0.84           C  
ATOM   6241  C   LEU A 415      -4.563 -11.965 -43.972  1.00  0.84           C  
ATOM   6242  O   LEU A 415      -4.458 -13.084 -43.473  1.00  0.84           O  
ATOM   6243  CB  LEU A 415      -6.980 -11.744 -44.651  1.00  0.84           C  
ATOM   6244  CG  LEU A 415      -8.389 -11.149 -44.338  1.00  0.84           C  
ATOM   6245  CD1 LEU A 415      -9.418 -11.795 -45.185  1.00  0.84           C  
ATOM   6246  CD2 LEU A 415      -8.713 -11.293 -42.903  1.00  0.84           C  
ATOM   6247  H   LEU A 415      -6.159  -9.308 -44.871  1.00  0.84           H  
ATOM   6248  HA  LEU A 415      -6.158 -11.252 -42.787  1.00  0.84           H  
ATOM   6249 1HB  LEU A 415      -6.763 -11.561 -45.702  1.00  0.84           H  
ATOM   6250 2HB  LEU A 415      -7.020 -12.819 -44.484  1.00  0.84           H  
ATOM   6251  HG  LEU A 415      -8.379 -10.092 -44.586  1.00  0.84           H  
ATOM   6252 1HD1 LEU A 415     -10.356 -11.323 -44.971  1.00  0.84           H  
ATOM   6253 2HD1 LEU A 415      -9.167 -11.665 -46.199  1.00  0.84           H  
ATOM   6254 3HD1 LEU A 415      -9.473 -12.859 -44.963  1.00  0.84           H  
ATOM   6255 1HD2 LEU A 415      -9.674 -10.851 -42.711  1.00  0.84           H  
ATOM   6256 2HD2 LEU A 415      -8.728 -12.342 -42.626  1.00  0.84           H  
ATOM   6257 3HD2 LEU A 415      -7.972 -10.779 -42.350  1.00  0.84           H  
ATOM   6258  N   ARG A 416      -3.592 -11.402 -44.683  1.00  0.88           N  
ATOM   6259  CA  ARG A 416      -2.304 -12.040 -44.894  1.00  0.88           C  
ATOM   6260  C   ARG A 416      -1.182 -11.304 -44.160  1.00  0.88           C  
ATOM   6261  O   ARG A 416      -0.005 -11.497 -44.478  1.00  0.88           O  
ATOM   6262  CB  ARG A 416      -1.963 -12.120 -46.372  1.00  0.88           C  
ATOM   6263  CG  ARG A 416      -2.911 -12.967 -47.202  1.00  0.88           C  
ATOM   6264  CD  ARG A 416      -2.447 -13.077 -48.612  1.00  0.88           C  
ATOM   6265  NE  ARG A 416      -3.327 -13.914 -49.409  1.00  0.88           N  
ATOM   6266  CZ  ARG A 416      -3.093 -14.272 -50.687  1.00  0.88           C  
ATOM   6267  NH1 ARG A 416      -2.003 -13.860 -51.298  1.00  0.88           N  
ATOM   6268  NH2 ARG A 416      -3.959 -15.040 -51.324  1.00  0.88           N  
ATOM   6269  H   ARG A 416      -3.752 -10.486 -45.075  1.00  0.88           H  
ATOM   6270  HA  ARG A 416      -2.355 -13.056 -44.503  1.00  0.88           H  
ATOM   6271 1HB  ARG A 416      -1.956 -11.116 -46.795  1.00  0.88           H  
ATOM   6272 2HB  ARG A 416      -0.961 -12.531 -46.491  1.00  0.88           H  
ATOM   6273 1HG  ARG A 416      -2.971 -13.968 -46.774  1.00  0.88           H  
ATOM   6274 2HG  ARG A 416      -3.902 -12.511 -47.199  1.00  0.88           H  
ATOM   6275 1HD  ARG A 416      -2.417 -12.085 -49.063  1.00  0.88           H  
ATOM   6276 2HD  ARG A 416      -1.449 -13.514 -48.634  1.00  0.88           H  
ATOM   6277  HE  ARG A 416      -4.174 -14.253 -48.974  1.00  0.88           H  
ATOM   6278 1HH1 ARG A 416      -1.339 -13.273 -50.809  1.00  0.88           H  
ATOM   6279 2HH1 ARG A 416      -1.828 -14.134 -52.254  1.00  0.88           H  
ATOM   6280 1HH2 ARG A 416      -4.793 -15.358 -50.851  1.00  0.88           H  
ATOM   6281 2HH2 ARG A 416      -3.785 -15.313 -52.279  1.00  0.88           H  
ATOM   6282  N   ILE A 417      -1.533 -10.443 -43.201  1.00  0.91           N  
ATOM   6283  CA  ILE A 417      -0.511  -9.703 -42.474  1.00  0.91           C  
ATOM   6284  C   ILE A 417      -0.407 -10.149 -41.002  1.00  0.91           C  
ATOM   6285  O   ILE A 417      -1.391 -10.068 -40.270  1.00  0.91           O  
ATOM   6286  CB  ILE A 417      -0.809  -8.202 -42.511  1.00  0.91           C  
ATOM   6287  CG1 ILE A 417      -0.845  -7.711 -43.922  1.00  0.91           C  
ATOM   6288  CG2 ILE A 417       0.228  -7.469 -41.773  1.00  0.91           C  
ATOM   6289  CD1 ILE A 417      -1.253  -6.296 -44.011  1.00  0.91           C  
ATOM   6290  H   ILE A 417      -2.514 -10.296 -42.956  1.00  0.91           H  
ATOM   6291  HA  ILE A 417       0.429  -9.833 -42.990  1.00  0.91           H  
ATOM   6292  HB  ILE A 417      -1.786  -8.013 -42.064  1.00  0.91           H  
ATOM   6293 1HG1 ILE A 417       0.128  -7.817 -44.354  1.00  0.91           H  
ATOM   6294 2HG1 ILE A 417      -1.551  -8.309 -44.495  1.00  0.91           H  
ATOM   6295 1HG2 ILE A 417       0.020  -6.401 -41.796  1.00  0.91           H  
ATOM   6296 2HG2 ILE A 417       0.250  -7.812 -40.741  1.00  0.91           H  
ATOM   6297 3HG2 ILE A 417       1.184  -7.665 -42.246  1.00  0.91           H  
ATOM   6298 1HD1 ILE A 417      -1.266  -5.975 -45.053  1.00  0.91           H  
ATOM   6299 2HD1 ILE A 417      -2.216  -6.170 -43.587  1.00  0.91           H  
ATOM   6300 3HD1 ILE A 417      -0.551  -5.703 -43.452  1.00  0.91           H  
ATOM   6301  N   PRO A 418       0.749 -10.662 -40.534  1.00  0.93           N  
ATOM   6302  CA  PRO A 418       0.967 -11.073 -39.159  1.00  0.93           C  
ATOM   6303  C   PRO A 418       0.731  -9.912 -38.210  1.00  0.93           C  
ATOM   6304  O   PRO A 418       1.123  -8.776 -38.492  1.00  0.93           O  
ATOM   6305  CB  PRO A 418       2.443 -11.498 -39.156  1.00  0.93           C  
ATOM   6306  CG  PRO A 418       2.728 -11.890 -40.587  1.00  0.93           C  
ATOM   6307  CD  PRO A 418       1.891 -10.939 -41.433  1.00  0.93           C  
ATOM   6308  HA  PRO A 418       0.304 -11.914 -38.924  1.00  0.93           H  
ATOM   6309 1HB  PRO A 418       3.076 -10.672 -38.803  1.00  0.93           H  
ATOM   6310 2HB  PRO A 418       2.585 -12.333 -38.452  1.00  0.93           H  
ATOM   6311 1HG  PRO A 418       3.808 -11.797 -40.793  1.00  0.93           H  
ATOM   6312 2HG  PRO A 418       2.461 -12.944 -40.750  1.00  0.93           H  
ATOM   6313 1HD  PRO A 418       2.448 -10.017 -41.668  1.00  0.93           H  
ATOM   6314 2HD  PRO A 418       1.579 -11.495 -42.331  1.00  0.93           H  
ATOM   6315  N   PHE A 419       0.156 -10.201 -37.051  1.00  0.95           N  
ATOM   6316  CA  PHE A 419      -0.080  -9.173 -36.057  1.00  0.95           C  
ATOM   6317  C   PHE A 419      -0.123  -9.887 -34.732  1.00  0.95           C  
ATOM   6318  O   PHE A 419       0.265  -9.375 -33.683  1.00  0.95           O  
ATOM   6319  CB  PHE A 419      -1.407  -8.461 -36.346  1.00  0.95           C  
ATOM   6320  CG  PHE A 419      -2.617  -9.328 -36.157  1.00  0.95           C  
ATOM   6321  CD1 PHE A 419      -3.232  -9.412 -34.922  1.00  0.95           C  
ATOM   6322  CD2 PHE A 419      -3.126 -10.076 -37.189  1.00  0.95           C  
ATOM   6323  CE1 PHE A 419      -4.342 -10.207 -34.727  1.00  0.95           C  
ATOM   6324  CE2 PHE A 419      -4.228 -10.878 -36.989  1.00  0.95           C  
ATOM   6325  CZ  PHE A 419      -4.839 -10.941 -35.764  1.00  0.95           C  
ATOM   6326  H   PHE A 419      -0.145 -11.146 -36.846  1.00  0.95           H  
ATOM   6327  HA  PHE A 419       0.737  -8.460 -36.069  1.00  0.95           H  
ATOM   6328 1HB  PHE A 419      -1.515  -7.605 -35.708  1.00  0.95           H  
ATOM   6329 2HB  PHE A 419      -1.408  -8.097 -37.375  1.00  0.95           H  
ATOM   6330  HD1 PHE A 419      -2.825  -8.834 -34.096  1.00  0.95           H  
ATOM   6331  HD2 PHE A 419      -2.651 -10.033 -38.170  1.00  0.95           H  
ATOM   6332  HE1 PHE A 419      -4.816 -10.255 -33.749  1.00  0.95           H  
ATOM   6333  HE2 PHE A 419      -4.609 -11.467 -37.800  1.00  0.95           H  
ATOM   6334  HZ  PHE A 419      -5.716 -11.578 -35.622  1.00  0.95           H  
ATOM   6335  N   TYR A 420      -0.542 -11.133 -34.823  1.00  0.95           N  
ATOM   6336  CA  TYR A 420      -0.747 -11.994 -33.672  1.00  0.95           C  
ATOM   6337  C   TYR A 420       0.553 -12.402 -32.991  1.00  0.95           C  
ATOM   6338  O   TYR A 420       0.562 -12.755 -31.826  1.00  0.95           O  
ATOM   6339  CB  TYR A 420      -1.592 -13.179 -34.104  1.00  0.95           C  
ATOM   6340  CG  TYR A 420      -1.014 -13.879 -35.289  1.00  0.95           C  
ATOM   6341  CD1 TYR A 420      -0.051 -14.840 -35.136  1.00  0.95           C  
ATOM   6342  CD2 TYR A 420      -1.449 -13.524 -36.557  1.00  0.95           C  
ATOM   6343  CE1 TYR A 420       0.485 -15.451 -36.245  1.00  0.95           C  
ATOM   6344  CE2 TYR A 420      -0.916 -14.133 -37.666  1.00  0.95           C  
ATOM   6345  CZ  TYR A 420       0.054 -15.097 -37.510  1.00  0.95           C  
ATOM   6346  OH  TYR A 420       0.603 -15.715 -38.606  1.00  0.95           O  
ATOM   6347  H   TYR A 420      -0.782 -11.468 -35.746  1.00  0.95           H  
ATOM   6348  HA  TYR A 420      -1.332 -11.430 -32.935  1.00  0.95           H  
ATOM   6349 1HB  TYR A 420      -1.669 -13.896 -33.282  1.00  0.95           H  
ATOM   6350 2HB  TYR A 420      -2.596 -12.845 -34.356  1.00  0.95           H  
ATOM   6351  HD1 TYR A 420       0.298 -15.117 -34.140  1.00  0.95           H  
ATOM   6352  HD2 TYR A 420      -2.208 -12.763 -36.672  1.00  0.95           H  
ATOM   6353  HE1 TYR A 420       1.257 -16.214 -36.118  1.00  0.95           H  
ATOM   6354  HE2 TYR A 420      -1.259 -13.853 -38.664  1.00  0.95           H  
ATOM   6355  HH  TYR A 420       1.317 -16.294 -38.314  1.00  0.95           H  
ATOM   6356  N   ASP A 421       1.668 -12.311 -33.702  1.00  0.96           N  
ATOM   6357  CA  ASP A 421       2.963 -12.661 -33.130  1.00  0.96           C  
ATOM   6358  C   ASP A 421       3.701 -11.446 -32.587  1.00  0.96           C  
ATOM   6359  O   ASP A 421       4.858 -11.549 -32.162  1.00  0.96           O  
ATOM   6360  CB  ASP A 421       3.856 -13.389 -34.133  1.00  0.96           C  
ATOM   6361  CG  ASP A 421       3.402 -14.806 -34.451  1.00  0.96           C  
ATOM   6362  OD1 ASP A 421       2.783 -15.444 -33.609  1.00  0.96           O  
ATOM   6363  OD2 ASP A 421       3.677 -15.255 -35.538  1.00  0.96           O  
ATOM   6364  H   ASP A 421       1.615 -11.998 -34.656  1.00  0.96           H  
ATOM   6365  HA  ASP A 421       2.794 -13.339 -32.297  1.00  0.96           H  
ATOM   6366 1HB  ASP A 421       3.885 -12.821 -35.063  1.00  0.96           H  
ATOM   6367 2HB  ASP A 421       4.872 -13.431 -33.747  1.00  0.96           H  
ATOM   6368  N   LEU A 422       3.057 -10.287 -32.575  1.00  0.97           N  
ATOM   6369  CA  LEU A 422       3.769  -9.097 -32.147  1.00  0.97           C  
ATOM   6370  C   LEU A 422       3.894  -8.905 -30.661  1.00  0.97           C  
ATOM   6371  O   LEU A 422       3.269  -8.054 -30.029  1.00  0.97           O  
ATOM   6372  CB  LEU A 422       3.177  -7.904 -32.828  1.00  0.97           C  
ATOM   6373  CG  LEU A 422       3.397  -8.008 -34.274  1.00  0.97           C  
ATOM   6374  CD1 LEU A 422       2.809  -6.879 -34.939  1.00  0.97           C  
ATOM   6375  CD2 LEU A 422       4.852  -8.127 -34.468  1.00  0.97           C  
ATOM   6376  H   LEU A 422       2.090 -10.197 -32.891  1.00  0.97           H  
ATOM   6377  HA  LEU A 422       4.786  -9.181 -32.522  1.00  0.97           H  
ATOM   6378 1HB  LEU A 422       2.108  -7.854 -32.627  1.00  0.97           H  
ATOM   6379 2HB  LEU A 422       3.660  -7.010 -32.461  1.00  0.97           H  
ATOM   6380  HG  LEU A 422       2.917  -8.899 -34.677  1.00  0.97           H  
ATOM   6381 1HD1 LEU A 422       2.978  -6.953 -36.012  1.00  0.97           H  
ATOM   6382 2HD1 LEU A 422       1.788  -6.910 -34.743  1.00  0.97           H  
ATOM   6383 3HD1 LEU A 422       3.219  -5.963 -34.558  1.00  0.97           H  
ATOM   6384 1HD2 LEU A 422       5.070  -8.205 -35.529  1.00  0.97           H  
ATOM   6385 2HD2 LEU A 422       5.345  -7.278 -34.046  1.00  0.97           H  
ATOM   6386 3HD2 LEU A 422       5.206  -9.011 -33.952  1.00  0.97           H  
ATOM   6387  N   ASP A 423       4.768  -9.710 -30.113  1.00  0.98           N  
ATOM   6388  CA  ASP A 423       5.028  -9.729 -28.704  1.00  0.98           C  
ATOM   6389  C   ASP A 423       5.942  -8.604 -28.301  1.00  0.98           C  
ATOM   6390  O   ASP A 423       7.129  -8.823 -28.065  1.00  0.98           O  
ATOM   6391  CB  ASP A 423       5.685 -11.077 -28.353  1.00  0.98           C  
ATOM   6392  CG  ASP A 423       6.026 -11.298 -26.879  1.00  0.98           C  
ATOM   6393  OD1 ASP A 423       6.049 -10.349 -26.118  1.00  0.98           O  
ATOM   6394  OD2 ASP A 423       6.241 -12.428 -26.513  1.00  0.98           O  
ATOM   6395  H   ASP A 423       5.219 -10.375 -30.737  1.00  0.98           H  
ATOM   6396  HA  ASP A 423       4.091  -9.612 -28.179  1.00  0.98           H  
ATOM   6397 1HB  ASP A 423       5.014 -11.880 -28.668  1.00  0.98           H  
ATOM   6398 2HB  ASP A 423       6.597 -11.182 -28.937  1.00  0.98           H  
ATOM   6399  N   PHE A 424       5.385  -7.406 -28.088  1.00  0.98           N  
ATOM   6400  CA  PHE A 424       6.260  -6.286 -27.732  1.00  0.98           C  
ATOM   6401  C   PHE A 424       6.455  -6.283 -26.208  1.00  0.98           C  
ATOM   6402  O   PHE A 424       6.053  -5.351 -25.512  1.00  0.98           O  
ATOM   6403  CB  PHE A 424       5.694  -4.907 -28.139  1.00  0.98           C  
ATOM   6404  CG  PHE A 424       5.409  -4.690 -29.622  1.00  0.98           C  
ATOM   6405  CD1 PHE A 424       4.106  -4.463 -30.041  1.00  0.98           C  
ATOM   6406  CD2 PHE A 424       6.389  -4.774 -30.590  1.00  0.98           C  
ATOM   6407  CE1 PHE A 424       3.784  -4.291 -31.358  1.00  0.98           C  
ATOM   6408  CE2 PHE A 424       6.054  -4.617 -31.929  1.00  0.98           C  
ATOM   6409  CZ  PHE A 424       4.747  -4.367 -32.297  1.00  0.98           C  
ATOM   6410  H   PHE A 424       4.393  -7.294 -28.297  1.00  0.98           H  
ATOM   6411  HA  PHE A 424       7.233  -6.425 -28.208  1.00  0.98           H  
ATOM   6412 1HB  PHE A 424       4.768  -4.736 -27.592  1.00  0.98           H  
ATOM   6413 2HB  PHE A 424       6.392  -4.141 -27.830  1.00  0.98           H  
ATOM   6414  HD1 PHE A 424       3.334  -4.395 -29.299  1.00  0.98           H  
ATOM   6415  HD2 PHE A 424       7.423  -4.971 -30.299  1.00  0.98           H  
ATOM   6416  HE1 PHE A 424       2.755  -4.100 -31.650  1.00  0.98           H  
ATOM   6417  HE2 PHE A 424       6.824  -4.687 -32.687  1.00  0.98           H  
ATOM   6418  HZ  PHE A 424       4.481  -4.238 -33.327  1.00  0.98           H  
ATOM   6419  N   GLY A 425       7.003  -7.389 -25.703  1.00  0.99           N  
ATOM   6420  CA  GLY A 425       7.304  -7.641 -24.296  1.00  0.99           C  
ATOM   6421  C   GLY A 425       6.089  -8.079 -23.459  1.00  0.99           C  
ATOM   6422  O   GLY A 425       6.210  -8.279 -22.249  1.00  0.99           O  
ATOM   6423  H   GLY A 425       7.261  -8.107 -26.383  1.00  0.99           H  
ATOM   6424 1HA  GLY A 425       8.061  -8.423 -24.247  1.00  0.99           H  
ATOM   6425 2HA  GLY A 425       7.753  -6.755 -23.861  1.00  0.99           H  
ATOM   6426  N   GLY A 426       4.920  -8.184 -24.091  1.00  0.98           N  
ATOM   6427  CA  GLY A 426       3.673  -8.526 -23.402  1.00  0.98           C  
ATOM   6428  C   GLY A 426       3.060  -9.868 -23.814  1.00  0.98           C  
ATOM   6429  O   GLY A 426       1.927 -10.173 -23.438  1.00  0.98           O  
ATOM   6430  H   GLY A 426       4.907  -8.032 -25.092  1.00  0.98           H  
ATOM   6431 1HA  GLY A 426       3.846  -8.530 -22.325  1.00  0.98           H  
ATOM   6432 2HA  GLY A 426       2.947  -7.735 -23.586  1.00  0.98           H  
ATOM   6433  N   GLY A 427       3.789 -10.680 -24.571  1.00  0.97           N  
ATOM   6434  CA  GLY A 427       3.237 -11.938 -25.055  1.00  0.97           C  
ATOM   6435  C   GLY A 427       2.442 -11.596 -26.294  1.00  0.97           C  
ATOM   6436  O   GLY A 427       2.463 -10.448 -26.723  1.00  0.97           O  
ATOM   6437  H   GLY A 427       4.735 -10.428 -24.870  1.00  0.97           H  
ATOM   6438 1HA  GLY A 427       4.037 -12.638 -25.293  1.00  0.97           H  
ATOM   6439 2HA  GLY A 427       2.598 -12.392 -24.301  1.00  0.97           H  
ATOM   6440  N   GLN A 428       1.743 -12.548 -26.890  1.00  0.94           N  
ATOM   6441  CA  GLN A 428       1.011 -12.171 -28.090  1.00  0.94           C  
ATOM   6442  C   GLN A 428      -0.037 -11.149 -27.653  1.00  0.94           C  
ATOM   6443  O   GLN A 428      -0.549 -11.258 -26.538  1.00  0.94           O  
ATOM   6444  CB  GLN A 428       0.347 -13.387 -28.752  1.00  0.94           C  
ATOM   6445  CG  GLN A 428       1.315 -14.394 -29.400  1.00  0.94           C  
ATOM   6446  CD  GLN A 428       0.551 -15.514 -30.151  1.00  0.94           C  
ATOM   6447  OE1 GLN A 428      -0.428 -16.037 -29.603  1.00  0.94           O  
ATOM   6448  NE2 GLN A 428       0.965 -15.884 -31.378  1.00  0.94           N  
ATOM   6449  H   GLN A 428       1.726 -13.491 -26.530  1.00  0.94           H  
ATOM   6450  HA  GLN A 428       1.708 -11.718 -28.791  1.00  0.94           H  
ATOM   6451 1HB  GLN A 428      -0.232 -13.925 -28.005  1.00  0.94           H  
ATOM   6452 2HB  GLN A 428      -0.357 -13.054 -29.511  1.00  0.94           H  
ATOM   6453 1HG  GLN A 428       1.959 -13.873 -30.100  1.00  0.94           H  
ATOM   6454 2HG  GLN A 428       1.916 -14.854 -28.620  1.00  0.94           H  
ATOM   6455 1HE2 GLN A 428       0.480 -16.596 -31.872  1.00  0.94           H  
ATOM   6456 2HE2 GLN A 428       1.772 -15.458 -31.858  1.00  0.94           H  
ATOM   6457  N   PRO A 429      -0.401 -10.164 -28.487  1.00  0.91           N  
ATOM   6458  CA  PRO A 429      -1.386  -9.166 -28.147  1.00  0.91           C  
ATOM   6459  C   PRO A 429      -2.740  -9.804 -27.984  1.00  0.91           C  
ATOM   6460  O   PRO A 429      -3.082 -10.785 -28.635  1.00  0.91           O  
ATOM   6461  CB  PRO A 429      -1.344  -8.212 -29.357  1.00  0.91           C  
ATOM   6462  CG  PRO A 429      -0.729  -9.032 -30.486  1.00  0.91           C  
ATOM   6463  CD  PRO A 429       0.216 -10.004 -29.800  1.00  0.91           C  
ATOM   6464  HA  PRO A 429      -1.109  -8.655 -27.232  1.00  0.91           H  
ATOM   6465 1HB  PRO A 429      -2.364  -7.862 -29.584  1.00  0.91           H  
ATOM   6466 2HB  PRO A 429      -0.765  -7.317 -29.101  1.00  0.91           H  
ATOM   6467 1HG  PRO A 429      -1.509  -9.541 -31.068  1.00  0.91           H  
ATOM   6468 2HG  PRO A 429      -0.191  -8.377 -31.191  1.00  0.91           H  
ATOM   6469 1HD  PRO A 429       0.218 -10.929 -30.344  1.00  0.91           H  
ATOM   6470 2HD  PRO A 429       1.218  -9.574 -29.709  1.00  0.91           H  
ATOM   6471  N   PHE A 430      -3.507  -9.208 -27.090  1.00  0.89           N  
ATOM   6472  CA  PHE A 430      -4.867  -9.614 -26.817  1.00  0.89           C  
ATOM   6473  C   PHE A 430      -5.721  -9.249 -27.998  1.00  0.89           C  
ATOM   6474  O   PHE A 430      -6.535 -10.037 -28.477  1.00  0.89           O  
ATOM   6475  CB  PHE A 430      -5.399  -8.929 -25.559  1.00  0.89           C  
ATOM   6476  CG  PHE A 430      -6.810  -9.278 -25.259  1.00  0.89           C  
ATOM   6477  CD1 PHE A 430      -7.154 -10.500 -24.713  1.00  0.89           C  
ATOM   6478  CD2 PHE A 430      -7.797  -8.385 -25.542  1.00  0.89           C  
ATOM   6479  CE1 PHE A 430      -8.482 -10.802 -24.464  1.00  0.89           C  
ATOM   6480  CE2 PHE A 430      -9.111  -8.670 -25.302  1.00  0.89           C  
ATOM   6481  CZ  PHE A 430      -9.463  -9.881 -24.763  1.00  0.89           C  
ATOM   6482  H   PHE A 430      -3.146  -8.388 -26.618  1.00  0.89           H  
ATOM   6483  HA  PHE A 430      -4.897 -10.694 -26.680  1.00  0.89           H  
ATOM   6484 1HB  PHE A 430      -4.788  -9.215 -24.721  1.00  0.89           H  
ATOM   6485 2HB  PHE A 430      -5.327  -7.845 -25.668  1.00  0.89           H  
ATOM   6486  HD1 PHE A 430      -6.373 -11.226 -24.485  1.00  0.89           H  
ATOM   6487  HD2 PHE A 430      -7.515  -7.438 -25.971  1.00  0.89           H  
ATOM   6488  HE1 PHE A 430      -8.752 -11.769 -24.035  1.00  0.89           H  
ATOM   6489  HE2 PHE A 430      -9.869  -7.937 -25.538  1.00  0.89           H  
ATOM   6490  HZ  PHE A 430     -10.511 -10.113 -24.573  1.00  0.89           H  
ATOM   6491  N   PHE A 431      -5.564  -8.008 -28.429  1.00  0.87           N  
ATOM   6492  CA  PHE A 431      -6.399  -7.493 -29.490  1.00  0.87           C  
ATOM   6493  C   PHE A 431      -5.695  -6.469 -30.374  1.00  0.87           C  
ATOM   6494  O   PHE A 431      -4.982  -5.582 -29.902  1.00  0.87           O  
ATOM   6495  CB  PHE A 431      -7.671  -6.939 -28.862  1.00  0.87           C  
ATOM   6496  CG  PHE A 431      -8.624  -6.369 -29.782  1.00  0.87           C  
ATOM   6497  CD1 PHE A 431      -9.327  -7.168 -30.631  1.00  0.87           C  
ATOM   6498  CD2 PHE A 431      -8.860  -5.039 -29.771  1.00  0.87           C  
ATOM   6499  CE1 PHE A 431     -10.253  -6.650 -31.488  1.00  0.87           C  
ATOM   6500  CE2 PHE A 431      -9.774  -4.502 -30.596  1.00  0.87           C  
ATOM   6501  CZ  PHE A 431     -10.482  -5.311 -31.478  1.00  0.87           C  
ATOM   6502  H   PHE A 431      -4.845  -7.429 -27.993  1.00  0.87           H  
ATOM   6503  HA  PHE A 431      -6.684  -8.329 -30.127  1.00  0.87           H  
ATOM   6504 1HB  PHE A 431      -8.179  -7.741 -28.329  1.00  0.87           H  
ATOM   6505 2HB  PHE A 431      -7.409  -6.180 -28.140  1.00  0.87           H  
ATOM   6506  HD1 PHE A 431      -9.130  -8.213 -30.610  1.00  0.87           H  
ATOM   6507  HD2 PHE A 431      -8.309  -4.413 -29.088  1.00  0.87           H  
ATOM   6508  HE1 PHE A 431     -10.804  -7.301 -32.167  1.00  0.87           H  
ATOM   6509  HE2 PHE A 431      -9.950  -3.437 -30.558  1.00  0.87           H  
ATOM   6510  HZ  PHE A 431     -11.221  -4.879 -32.152  1.00  0.87           H  
ATOM   6511  N   PHE A 432      -5.882  -6.624 -31.679  1.00  0.87           N  
ATOM   6512  CA  PHE A 432      -5.333  -5.711 -32.675  1.00  0.87           C  
ATOM   6513  C   PHE A 432      -6.448  -5.115 -33.507  1.00  0.87           C  
ATOM   6514  O   PHE A 432      -7.391  -5.807 -33.895  1.00  0.87           O  
ATOM   6515  CB  PHE A 432      -4.290  -6.386 -33.560  1.00  0.87           C  
ATOM   6516  CG  PHE A 432      -3.824  -5.509 -34.692  1.00  0.87           C  
ATOM   6517  CD1 PHE A 432      -3.188  -4.347 -34.457  1.00  0.87           C  
ATOM   6518  CD2 PHE A 432      -4.009  -5.879 -35.978  1.00  0.87           C  
ATOM   6519  CE1 PHE A 432      -2.768  -3.543 -35.462  1.00  0.87           C  
ATOM   6520  CE2 PHE A 432      -3.588  -5.095 -37.018  1.00  0.87           C  
ATOM   6521  CZ  PHE A 432      -2.966  -3.906 -36.759  1.00  0.87           C  
ATOM   6522  H   PHE A 432      -6.461  -7.389 -31.992  1.00  0.87           H  
ATOM   6523  HA  PHE A 432      -4.837  -4.892 -32.158  1.00  0.87           H  
ATOM   6524 1HB  PHE A 432      -3.424  -6.670 -32.963  1.00  0.87           H  
ATOM   6525 2HB  PHE A 432      -4.722  -7.279 -33.983  1.00  0.87           H  
ATOM   6526  HD1 PHE A 432      -3.012  -4.066 -33.443  1.00  0.87           H  
ATOM   6527  HD2 PHE A 432      -4.486  -6.808 -36.162  1.00  0.87           H  
ATOM   6528  HE1 PHE A 432      -2.261  -2.623 -35.212  1.00  0.87           H  
ATOM   6529  HE2 PHE A 432      -3.743  -5.417 -38.038  1.00  0.87           H  
ATOM   6530  HZ  PHE A 432      -2.622  -3.269 -37.573  1.00  0.87           H  
ATOM   6531  N   MET A 433      -6.366  -3.810 -33.705  1.00  0.87           N  
ATOM   6532  CA  MET A 433      -7.391  -3.077 -34.426  1.00  0.87           C  
ATOM   6533  C   MET A 433      -6.827  -1.781 -35.027  1.00  0.87           C  
ATOM   6534  O   MET A 433      -5.834  -1.273 -34.517  1.00  0.87           O  
ATOM   6535  CB  MET A 433      -8.505  -2.795 -33.420  1.00  0.87           C  
ATOM   6536  CG  MET A 433      -9.714  -2.096 -33.902  1.00  0.87           C  
ATOM   6537  SD  MET A 433     -10.907  -1.869 -32.647  1.00  0.87           S  
ATOM   6538  CE  MET A 433     -10.107  -0.637 -31.647  1.00  0.87           C  
ATOM   6539  H   MET A 433      -5.561  -3.315 -33.312  1.00  0.87           H  
ATOM   6540  HA  MET A 433      -7.755  -3.721 -35.221  1.00  0.87           H  
ATOM   6541 1HB  MET A 433      -8.838  -3.735 -33.047  1.00  0.87           H  
ATOM   6542 2HB  MET A 433      -8.101  -2.232 -32.579  1.00  0.87           H  
ATOM   6543 1HG  MET A 433      -9.447  -1.147 -34.274  1.00  0.87           H  
ATOM   6544 2HG  MET A 433     -10.176  -2.656 -34.685  1.00  0.87           H  
ATOM   6545 1HE  MET A 433     -10.754  -0.381 -30.805  1.00  0.87           H  
ATOM   6546 2HE  MET A 433      -9.162  -1.028 -31.273  1.00  0.87           H  
ATOM   6547 3HE  MET A 433      -9.912   0.247 -32.247  1.00  0.87           H  
ATOM   6548  N   PRO A 434      -7.352  -1.249 -36.143  1.00  0.88           N  
ATOM   6549  CA  PRO A 434      -7.011   0.081 -36.616  1.00  0.88           C  
ATOM   6550  C   PRO A 434      -7.493   1.099 -35.573  1.00  0.88           C  
ATOM   6551  O   PRO A 434      -8.491   0.874 -34.901  1.00  0.88           O  
ATOM   6552  CB  PRO A 434      -7.758   0.169 -37.958  1.00  0.88           C  
ATOM   6553  CG  PRO A 434      -8.838  -0.906 -37.888  1.00  0.88           C  
ATOM   6554  CD  PRO A 434      -8.245  -2.011 -37.039  1.00  0.88           C  
ATOM   6555  HA  PRO A 434      -5.932   0.149 -36.765  1.00  0.88           H  
ATOM   6556 1HB  PRO A 434      -8.180   1.181 -38.067  1.00  0.88           H  
ATOM   6557 2HB  PRO A 434      -7.071   0.026 -38.790  1.00  0.88           H  
ATOM   6558 1HG  PRO A 434      -9.738  -0.490 -37.469  1.00  0.88           H  
ATOM   6559 2HG  PRO A 434      -9.107  -1.255 -38.879  1.00  0.88           H  
ATOM   6560 1HD  PRO A 434      -9.042  -2.497 -36.526  1.00  0.88           H  
ATOM   6561 2HD  PRO A 434      -7.672  -2.714 -37.655  1.00  0.88           H  
ATOM   6562  N   SER A 435      -6.800   2.226 -35.445  1.00  0.91           N  
ATOM   6563  CA  SER A 435      -7.174   3.233 -34.443  1.00  0.91           C  
ATOM   6564  C   SER A 435      -8.600   3.769 -34.621  1.00  0.91           C  
ATOM   6565  O   SER A 435      -9.480   3.530 -33.793  1.00  0.91           O  
ATOM   6566  CB  SER A 435      -6.180   4.364 -34.514  1.00  0.91           C  
ATOM   6567  OG  SER A 435      -6.234   4.966 -35.775  1.00  0.91           O  
ATOM   6568  H   SER A 435      -5.989   2.404 -36.036  1.00  0.91           H  
ATOM   6569  HA  SER A 435      -7.099   2.768 -33.466  1.00  0.91           H  
ATOM   6570 1HB  SER A 435      -6.413   5.093 -33.746  1.00  0.91           H  
ATOM   6571 2HB  SER A 435      -5.174   3.989 -34.324  1.00  0.91           H  
ATOM   6572  HG  SER A 435      -5.833   4.313 -36.396  1.00  0.91           H  
ATOM   6573  N   TYR A 436      -8.811   4.489 -35.712  1.00  0.93           N  
ATOM   6574  CA  TYR A 436     -10.110   5.017 -36.121  1.00  0.93           C  
ATOM   6575  C   TYR A 436     -10.157   5.120 -37.631  1.00  0.93           C  
ATOM   6576  O   TYR A 436      -9.177   5.511 -38.260  1.00  0.93           O  
ATOM   6577  CB  TYR A 436     -10.434   6.346 -35.452  1.00  0.93           C  
ATOM   6578  CG  TYR A 436     -11.757   6.967 -35.908  1.00  0.93           C  
ATOM   6579  CD1 TYR A 436     -12.969   6.303 -35.728  1.00  0.93           C  
ATOM   6580  CD2 TYR A 436     -11.752   8.227 -36.462  1.00  0.93           C  
ATOM   6581  CE1 TYR A 436     -14.164   6.905 -36.126  1.00  0.93           C  
ATOM   6582  CE2 TYR A 436     -12.933   8.825 -36.841  1.00  0.93           C  
ATOM   6583  CZ  TYR A 436     -14.136   8.176 -36.681  1.00  0.93           C  
ATOM   6584  OH  TYR A 436     -15.308   8.817 -37.065  1.00  0.93           O  
ATOM   6585  H   TYR A 436      -8.000   4.693 -36.269  1.00  0.93           H  
ATOM   6586  HA  TYR A 436     -10.886   4.324 -35.826  1.00  0.93           H  
ATOM   6587 1HB  TYR A 436     -10.468   6.212 -34.376  1.00  0.93           H  
ATOM   6588 2HB  TYR A 436      -9.646   7.051 -35.669  1.00  0.93           H  
ATOM   6589  HD1 TYR A 436     -12.985   5.313 -35.286  1.00  0.93           H  
ATOM   6590  HD2 TYR A 436     -10.811   8.757 -36.595  1.00  0.93           H  
ATOM   6591  HE1 TYR A 436     -15.116   6.386 -35.992  1.00  0.93           H  
ATOM   6592  HE2 TYR A 436     -12.918   9.823 -37.271  1.00  0.93           H  
ATOM   6593  HH  TYR A 436     -16.083   8.217 -36.973  1.00  0.93           H  
ATOM   6594  N   LEU A 437     -11.276   4.729 -38.222  1.00  0.95           N  
ATOM   6595  CA  LEU A 437     -11.435   4.842 -39.659  1.00  0.95           C  
ATOM   6596  C   LEU A 437     -12.410   5.995 -39.986  1.00  0.95           C  
ATOM   6597  O   LEU A 437     -13.613   5.774 -39.976  1.00  0.95           O  
ATOM   6598  CB  LEU A 437     -11.965   3.510 -40.224  1.00  0.95           C  
ATOM   6599  CG  LEU A 437     -11.113   2.251 -39.906  1.00  0.95           C  
ATOM   6600  CD1 LEU A 437     -11.826   0.998 -40.424  1.00  0.95           C  
ATOM   6601  CD2 LEU A 437      -9.750   2.391 -40.551  1.00  0.95           C  
ATOM   6602  H   LEU A 437     -12.040   4.388 -37.657  1.00  0.95           H  
ATOM   6603  HA  LEU A 437     -10.463   5.014 -40.097  1.00  0.95           H  
ATOM   6604 1HB  LEU A 437     -12.955   3.332 -39.857  1.00  0.95           H  
ATOM   6605 2HB  LEU A 437     -12.018   3.594 -41.310  1.00  0.95           H  
ATOM   6606  HG  LEU A 437     -11.002   2.152 -38.824  1.00  0.95           H  
ATOM   6607 1HD1 LEU A 437     -11.238   0.118 -40.185  1.00  0.95           H  
ATOM   6608 2HD1 LEU A 437     -12.795   0.906 -39.966  1.00  0.95           H  
ATOM   6609 3HD1 LEU A 437     -11.950   1.067 -41.502  1.00  0.95           H  
ATOM   6610 1HD2 LEU A 437      -9.151   1.515 -40.330  1.00  0.95           H  
ATOM   6611 2HD2 LEU A 437      -9.869   2.482 -41.634  1.00  0.95           H  
ATOM   6612 3HD2 LEU A 437      -9.249   3.281 -40.164  1.00  0.95           H  
ATOM   6613  N   PRO A 438     -11.934   7.239 -40.227  1.00  0.95           N  
ATOM   6614  CA  PRO A 438     -12.727   8.439 -40.479  1.00  0.95           C  
ATOM   6615  C   PRO A 438     -13.349   8.488 -41.863  1.00  0.95           C  
ATOM   6616  O   PRO A 438     -14.199   9.333 -42.144  1.00  0.95           O  
ATOM   6617  CB  PRO A 438     -11.696   9.561 -40.324  1.00  0.95           C  
ATOM   6618  CG  PRO A 438     -10.395   8.936 -40.720  1.00  0.95           C  
ATOM   6619  CD  PRO A 438     -10.477   7.507 -40.238  1.00  0.95           C  
ATOM   6620  HA  PRO A 438     -13.515   8.513 -39.708  1.00  0.95           H  
ATOM   6621 1HB  PRO A 438     -11.973  10.410 -40.965  1.00  0.95           H  
ATOM   6622 2HB  PRO A 438     -11.689   9.929 -39.294  1.00  0.95           H  
ATOM   6623 1HG  PRO A 438     -10.259   9.014 -41.803  1.00  0.95           H  
ATOM   6624 2HG  PRO A 438      -9.559   9.484 -40.261  1.00  0.95           H  
ATOM   6625 1HD  PRO A 438      -9.937   6.876 -40.952  1.00  0.95           H  
ATOM   6626 2HD  PRO A 438     -10.070   7.465 -39.233  1.00  0.95           H  
ATOM   6627  N   VAL A 439     -12.893   7.617 -42.758  1.00  0.93           N  
ATOM   6628  CA  VAL A 439     -13.368   7.675 -44.126  1.00  0.93           C  
ATOM   6629  C   VAL A 439     -14.526   6.741 -44.359  1.00  0.93           C  
ATOM   6630  O   VAL A 439     -14.352   5.522 -44.354  1.00  0.93           O  
ATOM   6631  CB  VAL A 439     -12.237   7.259 -45.097  1.00  0.93           C  
ATOM   6632  CG1 VAL A 439     -12.739   7.271 -46.530  1.00  0.93           C  
ATOM   6633  CG2 VAL A 439     -11.055   8.191 -44.953  1.00  0.93           C  
ATOM   6634  H   VAL A 439     -12.210   6.927 -42.495  1.00  0.93           H  
ATOM   6635  HA  VAL A 439     -13.684   8.694 -44.348  1.00  0.93           H  
ATOM   6636  HB  VAL A 439     -11.928   6.246 -44.865  1.00  0.93           H  
ATOM   6637 1HG1 VAL A 439     -11.945   6.958 -47.187  1.00  0.93           H  
ATOM   6638 2HG1 VAL A 439     -13.574   6.586 -46.623  1.00  0.93           H  
ATOM   6639 3HG1 VAL A 439     -13.062   8.274 -46.805  1.00  0.93           H  
ATOM   6640 1HG2 VAL A 439     -10.262   7.878 -45.637  1.00  0.93           H  
ATOM   6641 2HG2 VAL A 439     -11.363   9.209 -45.195  1.00  0.93           H  
ATOM   6642 3HG2 VAL A 439     -10.689   8.154 -43.935  1.00  0.93           H  
ATOM   6643  N   GLU A 440     -15.702   7.296 -44.617  1.00  0.88           N  
ATOM   6644  CA  GLU A 440     -16.825   6.419 -44.865  1.00  0.88           C  
ATOM   6645  C   GLU A 440     -16.483   5.508 -46.023  1.00  0.88           C  
ATOM   6646  O   GLU A 440     -15.994   5.973 -47.047  1.00  0.88           O  
ATOM   6647  CB  GLU A 440     -18.127   7.186 -45.159  1.00  0.88           C  
ATOM   6648  CG  GLU A 440     -19.247   6.233 -45.520  1.00  0.88           C  
ATOM   6649  CD  GLU A 440     -20.625   6.788 -45.710  1.00  0.88           C  
ATOM   6650  OE1 GLU A 440     -20.811   7.552 -46.614  1.00  0.88           O  
ATOM   6651  OE2 GLU A 440     -21.502   6.482 -44.919  1.00  0.88           O  
ATOM   6652  H   GLU A 440     -15.808   8.301 -44.609  1.00  0.88           H  
ATOM   6653  HA  GLU A 440     -16.989   5.808 -43.981  1.00  0.88           H  
ATOM   6654 1HB  GLU A 440     -18.431   7.747 -44.276  1.00  0.88           H  
ATOM   6655 2HB  GLU A 440     -17.991   7.887 -45.966  1.00  0.88           H  
ATOM   6656 1HG  GLU A 440     -18.965   5.803 -46.467  1.00  0.88           H  
ATOM   6657 2HG  GLU A 440     -19.248   5.458 -44.835  1.00  0.88           H  
ATOM   6658  N   GLY A 441     -16.739   4.219 -45.875  1.00  0.83           N  
ATOM   6659  CA  GLY A 441     -16.501   3.274 -46.952  1.00  0.83           C  
ATOM   6660  C   GLY A 441     -15.124   2.604 -46.964  1.00  0.83           C  
ATOM   6661  O   GLY A 441     -14.927   1.696 -47.763  1.00  0.83           O  
ATOM   6662  H   GLY A 441     -17.127   3.899 -44.985  1.00  0.83           H  
ATOM   6663 1HA  GLY A 441     -17.262   2.495 -46.887  1.00  0.83           H  
ATOM   6664 2HA  GLY A 441     -16.678   3.768 -47.901  1.00  0.83           H  
ATOM   6665  N   LEU A 442     -14.173   3.017 -46.113  1.00  0.78           N  
ATOM   6666  CA  LEU A 442     -12.864   2.335 -46.074  1.00  0.78           C  
ATOM   6667  C   LEU A 442     -12.824   1.200 -45.051  1.00  0.78           C  
ATOM   6668  O   LEU A 442     -12.754   1.424 -43.850  1.00  0.78           O  
ATOM   6669  CB  LEU A 442     -11.739   3.312 -45.761  1.00  0.78           C  
ATOM   6670  CG  LEU A 442     -10.342   2.661 -45.537  1.00  0.78           C  
ATOM   6671  CD1 LEU A 442      -9.891   1.855 -46.775  1.00  0.78           C  
ATOM   6672  CD2 LEU A 442      -9.355   3.779 -45.209  1.00  0.78           C  
ATOM   6673  H   LEU A 442     -14.355   3.805 -45.486  1.00  0.78           H  
ATOM   6674  HA  LEU A 442     -12.673   1.919 -47.054  1.00  0.78           H  
ATOM   6675 1HB  LEU A 442     -11.657   4.023 -46.582  1.00  0.78           H  
ATOM   6676 2HB  LEU A 442     -12.006   3.858 -44.855  1.00  0.78           H  
ATOM   6677  HG  LEU A 442     -10.398   1.966 -44.694  1.00  0.78           H  
ATOM   6678 1HD1 LEU A 442      -8.916   1.409 -46.582  1.00  0.78           H  
ATOM   6679 2HD1 LEU A 442     -10.611   1.064 -46.974  1.00  0.78           H  
ATOM   6680 3HD1 LEU A 442      -9.825   2.490 -47.626  1.00  0.78           H  
ATOM   6681 1HD2 LEU A 442      -8.369   3.353 -45.024  1.00  0.78           H  
ATOM   6682 2HD2 LEU A 442      -9.299   4.475 -46.046  1.00  0.78           H  
ATOM   6683 3HD2 LEU A 442      -9.695   4.312 -44.320  1.00  0.78           H  
ATOM   6684  N   LEU A 443     -12.793  -0.030 -45.541  1.00  0.74           N  
ATOM   6685  CA  LEU A 443     -12.904  -1.193 -44.676  1.00  0.74           C  
ATOM   6686  C   LEU A 443     -11.588  -1.875 -44.406  1.00  0.74           C  
ATOM   6687  O   LEU A 443     -10.744  -1.992 -45.299  1.00  0.74           O  
ATOM   6688  CB  LEU A 443     -13.766  -2.251 -45.352  1.00  0.74           C  
ATOM   6689  CG  LEU A 443     -15.232  -1.998 -45.430  1.00  0.74           C  
ATOM   6690  CD1 LEU A 443     -15.498  -0.859 -46.298  1.00  0.74           C  
ATOM   6691  CD2 LEU A 443     -15.921  -3.219 -45.966  1.00  0.74           C  
ATOM   6692  H   LEU A 443     -12.776  -0.148 -46.551  1.00  0.74           H  
ATOM   6693  HA  LEU A 443     -13.345  -0.885 -43.730  1.00  0.74           H  
ATOM   6694 1HB  LEU A 443     -13.402  -2.358 -46.334  1.00  0.74           H  
ATOM   6695 2HB  LEU A 443     -13.621  -3.197 -44.826  1.00  0.74           H  
ATOM   6696  HG  LEU A 443     -15.585  -1.753 -44.476  1.00  0.74           H  
ATOM   6697 1HD1 LEU A 443     -16.566  -0.671 -46.356  1.00  0.74           H  
ATOM   6698 2HD1 LEU A 443     -15.019  -0.009 -45.901  1.00  0.74           H  
ATOM   6699 3HD1 LEU A 443     -15.107  -1.070 -47.286  1.00  0.74           H  
ATOM   6700 1HD2 LEU A 443     -16.993  -3.027 -46.011  1.00  0.74           H  
ATOM   6701 2HD2 LEU A 443     -15.549  -3.446 -46.963  1.00  0.74           H  
ATOM   6702 3HD2 LEU A 443     -15.720  -4.052 -45.309  1.00  0.74           H  
ATOM   6703  N   ILE A 444     -11.455  -2.390 -43.188  1.00  0.73           N  
ATOM   6704  CA  ILE A 444     -10.310  -3.217 -42.815  1.00  0.73           C  
ATOM   6705  C   ILE A 444     -10.698  -4.668 -42.527  1.00  0.73           C  
ATOM   6706  O   ILE A 444     -11.614  -4.919 -41.744  1.00  0.73           O  
ATOM   6707  CB  ILE A 444      -9.592  -2.635 -41.589  1.00  0.73           C  
ATOM   6708  CG1 ILE A 444      -9.128  -1.198 -41.890  1.00  0.73           C  
ATOM   6709  CG2 ILE A 444      -8.449  -3.527 -41.171  1.00  0.73           C  
ATOM   6710  CD1 ILE A 444      -8.184  -1.104 -43.024  1.00  0.73           C  
ATOM   6711  H   ILE A 444     -12.189  -2.192 -42.502  1.00  0.73           H  
ATOM   6712  HA  ILE A 444      -9.605  -3.221 -43.645  1.00  0.73           H  
ATOM   6713  HB  ILE A 444     -10.291  -2.568 -40.775  1.00  0.73           H  
ATOM   6714 1HG1 ILE A 444      -9.992  -0.582 -42.120  1.00  0.73           H  
ATOM   6715 2HG1 ILE A 444      -8.630  -0.794 -41.023  1.00  0.73           H  
ATOM   6716 1HG2 ILE A 444      -7.974  -3.104 -40.299  1.00  0.73           H  
ATOM   6717 2HG2 ILE A 444      -8.817  -4.523 -40.931  1.00  0.73           H  
ATOM   6718 3HG2 ILE A 444      -7.731  -3.595 -41.990  1.00  0.73           H  
ATOM   6719 1HD1 ILE A 444      -7.895  -0.066 -43.181  1.00  0.73           H  
ATOM   6720 2HD1 ILE A 444      -7.305  -1.699 -42.819  1.00  0.73           H  
ATOM   6721 3HD1 ILE A 444      -8.664  -1.484 -43.914  1.00  0.73           H  
ATOM   6722  N   LEU A 445     -10.010  -5.628 -43.159  1.00  0.74           N  
ATOM   6723  CA  LEU A 445     -10.299  -7.051 -42.865  1.00  0.74           C  
ATOM   6724  C   LEU A 445      -9.180  -7.705 -42.062  1.00  0.74           C  
ATOM   6725  O   LEU A 445      -8.089  -7.943 -42.577  1.00  0.74           O  
ATOM   6726  CB  LEU A 445     -10.556  -7.877 -44.137  1.00  0.74           C  
ATOM   6727  CG  LEU A 445     -11.733  -7.451 -45.007  1.00  0.74           C  
ATOM   6728  CD1 LEU A 445     -11.769  -8.290 -46.235  1.00  0.74           C  
ATOM   6729  CD2 LEU A 445     -12.987  -7.630 -44.236  1.00  0.74           C  
ATOM   6730  H   LEU A 445      -9.275  -5.344 -43.815  1.00  0.74           H  
ATOM   6731  HA  LEU A 445     -11.202  -7.102 -42.258  1.00  0.74           H  
ATOM   6732 1HB  LEU A 445      -9.671  -7.881 -44.748  1.00  0.74           H  
ATOM   6733 2HB  LEU A 445     -10.748  -8.903 -43.831  1.00  0.74           H  
ATOM   6734  HG  LEU A 445     -11.623  -6.404 -45.302  1.00  0.74           H  
ATOM   6735 1HD1 LEU A 445     -12.613  -7.996 -46.862  1.00  0.74           H  
ATOM   6736 2HD1 LEU A 445     -10.851  -8.133 -46.771  1.00  0.74           H  
ATOM   6737 3HD1 LEU A 445     -11.868  -9.338 -45.964  1.00  0.74           H  
ATOM   6738 1HD2 LEU A 445     -13.827  -7.334 -44.848  1.00  0.74           H  
ATOM   6739 2HD2 LEU A 445     -13.097  -8.675 -43.945  1.00  0.74           H  
ATOM   6740 3HD2 LEU A 445     -12.935  -7.006 -43.351  1.00  0.74           H  
ATOM   6741  N   LEU A 446      -9.424  -7.953 -40.777  1.00  0.77           N  
ATOM   6742  CA  LEU A 446      -8.386  -8.502 -39.908  1.00  0.77           C  
ATOM   6743  C   LEU A 446      -8.759  -9.928 -39.433  1.00  0.77           C  
ATOM   6744  O   LEU A 446      -9.901 -10.133 -39.021  1.00  0.77           O  
ATOM   6745  CB  LEU A 446      -8.231  -7.610 -38.679  1.00  0.77           C  
ATOM   6746  CG  LEU A 446      -7.127  -8.015 -37.757  1.00  0.77           C  
ATOM   6747  CD1 LEU A 446      -5.810  -7.733 -38.449  1.00  0.77           C  
ATOM   6748  CD2 LEU A 446      -7.257  -7.301 -36.455  1.00  0.77           C  
ATOM   6749  H   LEU A 446     -10.339  -7.738 -40.367  1.00  0.77           H  
ATOM   6750  HA  LEU A 446      -7.453  -8.500 -40.455  1.00  0.77           H  
ATOM   6751 1HB  LEU A 446      -8.048  -6.586 -39.003  1.00  0.77           H  
ATOM   6752 2HB  LEU A 446      -9.167  -7.637 -38.115  1.00  0.77           H  
ATOM   6753  HG  LEU A 446      -7.186  -9.070 -37.578  1.00  0.77           H  
ATOM   6754 1HD1 LEU A 446      -4.997  -8.049 -37.829  1.00  0.77           H  
ATOM   6755 2HD1 LEU A 446      -5.747  -8.243 -39.394  1.00  0.77           H  
ATOM   6756 3HD1 LEU A 446      -5.748  -6.693 -38.619  1.00  0.77           H  
ATOM   6757 1HD2 LEU A 446      -6.470  -7.620 -35.786  1.00  0.77           H  
ATOM   6758 2HD2 LEU A 446      -7.193  -6.224 -36.610  1.00  0.77           H  
ATOM   6759 3HD2 LEU A 446      -8.219  -7.544 -36.003  1.00  0.77           H  
ATOM   6760  N   PRO A 447      -7.878 -10.953 -39.474  1.00  0.82           N  
ATOM   6761  CA  PRO A 447      -8.194 -12.269 -38.964  1.00  0.82           C  
ATOM   6762  C   PRO A 447      -8.592 -12.038 -37.533  1.00  0.82           C  
ATOM   6763  O   PRO A 447      -7.950 -11.243 -36.848  1.00  0.82           O  
ATOM   6764  CB  PRO A 447      -6.871 -13.024 -39.073  1.00  0.82           C  
ATOM   6765  CG  PRO A 447      -6.136 -12.311 -40.169  1.00  0.82           C  
ATOM   6766  CD  PRO A 447      -6.511 -10.836 -39.971  1.00  0.82           C  
ATOM   6767  HA  PRO A 447      -9.003 -12.732 -39.546  1.00  0.82           H  
ATOM   6768 1HB  PRO A 447      -6.355 -13.012 -38.102  1.00  0.82           H  
ATOM   6769 2HB  PRO A 447      -7.067 -14.078 -39.313  1.00  0.82           H  
ATOM   6770 1HG  PRO A 447      -5.047 -12.484 -40.104  1.00  0.82           H  
ATOM   6771 2HG  PRO A 447      -6.456 -12.725 -41.132  1.00  0.82           H  
ATOM   6772 1HD  PRO A 447      -5.884 -10.426 -39.214  1.00  0.82           H  
ATOM   6773 2HD  PRO A 447      -6.425 -10.282 -40.883  1.00  0.82           H  
ATOM   6774  N   SER A 448      -9.596 -12.723 -37.045  1.00  0.89           N  
ATOM   6775  CA  SER A 448      -9.991 -12.432 -35.687  1.00  0.89           C  
ATOM   6776  C   SER A 448      -8.924 -12.751 -34.671  1.00  0.89           C  
ATOM   6777  O   SER A 448      -8.268 -13.798 -34.716  1.00  0.89           O  
ATOM   6778  CB  SER A 448     -11.242 -13.148 -35.270  1.00  0.89           C  
ATOM   6779  OG  SER A 448     -11.529 -12.811 -33.926  1.00  0.89           O  
ATOM   6780  H   SER A 448     -10.116 -13.390 -37.606  1.00  0.89           H  
ATOM   6781  HA  SER A 448     -10.181 -11.365 -35.634  1.00  0.89           H  
ATOM   6782 1HB  SER A 448     -12.075 -12.853 -35.915  1.00  0.89           H  
ATOM   6783 2HB  SER A 448     -11.109 -14.226 -35.368  1.00  0.89           H  
ATOM   6784  HG  SER A 448     -11.771 -11.841 -33.979  1.00  0.89           H  
ATOM   6785  N   PHE A 449      -8.840 -11.878 -33.674  1.00  0.94           N  
ATOM   6786  CA  PHE A 449      -7.935 -12.022 -32.536  1.00  0.94           C  
ATOM   6787  C   PHE A 449      -8.217 -13.323 -31.777  1.00  0.94           C  
ATOM   6788  O   PHE A 449      -7.347 -13.867 -31.097  1.00  0.94           O  
ATOM   6789  CB  PHE A 449      -8.103 -10.813 -31.615  1.00  0.94           C  
ATOM   6790  CG  PHE A 449      -9.349 -10.846 -30.758  1.00  0.94           C  
ATOM   6791  CD1 PHE A 449      -9.295 -11.318 -29.455  1.00  0.94           C  
ATOM   6792  CD2 PHE A 449     -10.577 -10.435 -31.264  1.00  0.94           C  
ATOM   6793  CE1 PHE A 449     -10.421 -11.359 -28.670  1.00  0.94           C  
ATOM   6794  CE2 PHE A 449     -11.704 -10.482 -30.483  1.00  0.94           C  
ATOM   6795  CZ  PHE A 449     -11.628 -10.941 -29.183  1.00  0.94           C  
ATOM   6796  H   PHE A 449      -9.440 -11.061 -33.729  1.00  0.94           H  
ATOM   6797  HA  PHE A 449      -6.910 -12.049 -32.906  1.00  0.94           H  
ATOM   6798 1HB  PHE A 449      -7.241 -10.745 -30.950  1.00  0.94           H  
ATOM   6799 2HB  PHE A 449      -8.129  -9.905 -32.215  1.00  0.94           H  
ATOM   6800  HD1 PHE A 449      -8.336 -11.649 -29.050  1.00  0.94           H  
ATOM   6801  HD2 PHE A 449     -10.644 -10.072 -32.298  1.00  0.94           H  
ATOM   6802  HE1 PHE A 449     -10.356 -11.722 -27.646  1.00  0.94           H  
ATOM   6803  HE2 PHE A 449     -12.657 -10.155 -30.890  1.00  0.94           H  
ATOM   6804  HZ  PHE A 449     -12.524 -10.973 -28.565  1.00  0.94           H  
ATOM   6805  N   ALA A 450      -9.453 -13.819 -31.911  1.00  0.97           N  
ATOM   6806  CA  ALA A 450      -9.915 -15.035 -31.270  1.00  0.97           C  
ATOM   6807  C   ALA A 450      -9.097 -16.258 -31.697  1.00  0.97           C  
ATOM   6808  O   ALA A 450      -9.005 -17.232 -30.948  1.00  0.97           O  
ATOM   6809  CB  ALA A 450     -11.380 -15.261 -31.605  1.00  0.97           C  
ATOM   6810  H   ALA A 450     -10.114 -13.328 -32.513  1.00  0.97           H  
ATOM   6811  HA  ALA A 450      -9.804 -14.910 -30.195  1.00  0.97           H  
ATOM   6812 1HB  ALA A 450     -11.741 -16.155 -31.098  1.00  0.97           H  
ATOM   6813 2HB  ALA A 450     -11.961 -14.397 -31.279  1.00  0.97           H  
ATOM   6814 3HB  ALA A 450     -11.495 -15.387 -32.683  1.00  0.97           H  
ATOM   6815  N   GLY A 451      -8.579 -16.254 -32.934  1.00  0.96           N  
ATOM   6816  CA  GLY A 451      -7.802 -17.375 -33.457  1.00  0.96           C  
ATOM   6817  C   GLY A 451      -8.635 -18.546 -33.994  1.00  0.96           C  
ATOM   6818  O   GLY A 451      -8.082 -19.565 -34.401  1.00  0.96           O  
ATOM   6819  H   GLY A 451      -8.657 -15.416 -33.512  1.00  0.96           H  
ATOM   6820 1HA  GLY A 451      -7.147 -17.006 -34.244  1.00  0.96           H  
ATOM   6821 2HA  GLY A 451      -7.149 -17.743 -32.666  1.00  0.96           H  
ATOM   6822  N   ASP A 452      -9.960 -18.401 -34.025  1.00  0.92           N  
ATOM   6823  CA  ASP A 452     -10.855 -19.484 -34.458  1.00  0.92           C  
ATOM   6824  C   ASP A 452     -11.109 -19.568 -35.970  1.00  0.92           C  
ATOM   6825  O   ASP A 452     -11.979 -20.314 -36.415  1.00  0.92           O  
ATOM   6826  CB  ASP A 452     -12.205 -19.367 -33.740  1.00  0.92           C  
ATOM   6827  CG  ASP A 452     -12.978 -18.126 -34.134  1.00  0.92           C  
ATOM   6828  OD1 ASP A 452     -12.470 -17.366 -34.945  1.00  0.92           O  
ATOM   6829  OD2 ASP A 452     -14.067 -17.935 -33.629  1.00  0.92           O  
ATOM   6830  H   ASP A 452     -10.353 -17.533 -33.696  1.00  0.92           H  
ATOM   6831  HA  ASP A 452     -10.398 -20.427 -34.149  1.00  0.92           H  
ATOM   6832 1HB  ASP A 452     -12.812 -20.247 -33.961  1.00  0.92           H  
ATOM   6833 2HB  ASP A 452     -12.039 -19.343 -32.660  1.00  0.92           H  
ATOM   6834  N   GLY A 453     -10.378 -18.782 -36.761  1.00  0.86           N  
ATOM   6835  CA  GLY A 453     -10.533 -18.777 -38.216  1.00  0.86           C  
ATOM   6836  C   GLY A 453     -11.497 -17.706 -38.744  1.00  0.86           C  
ATOM   6837  O   GLY A 453     -11.571 -17.481 -39.955  1.00  0.86           O  
ATOM   6838  H   GLY A 453      -9.689 -18.183 -36.333  1.00  0.86           H  
ATOM   6839 1HA  GLY A 453      -9.554 -18.631 -38.671  1.00  0.86           H  
ATOM   6840 2HA  GLY A 453     -10.879 -19.759 -38.536  1.00  0.86           H  
ATOM   6841  N   SER A 454     -12.226 -17.040 -37.852  1.00  0.79           N  
ATOM   6842  CA  SER A 454     -13.160 -16.002 -38.268  1.00  0.79           C  
ATOM   6843  C   SER A 454     -12.459 -14.694 -38.603  1.00  0.79           C  
ATOM   6844  O   SER A 454     -11.264 -14.548 -38.330  1.00  0.79           O  
ATOM   6845  CB  SER A 454     -14.182 -15.765 -37.194  1.00  0.79           C  
ATOM   6846  OG  SER A 454     -13.647 -15.217 -36.042  1.00  0.79           O  
ATOM   6847  H   SER A 454     -12.157 -17.259 -36.848  1.00  0.79           H  
ATOM   6848  HA  SER A 454     -13.683 -16.346 -39.159  1.00  0.79           H  
ATOM   6849 1HB  SER A 454     -14.909 -15.089 -37.574  1.00  0.79           H  
ATOM   6850 2HB  SER A 454     -14.673 -16.696 -36.947  1.00  0.79           H  
ATOM   6851  HG  SER A 454     -13.210 -15.968 -35.578  1.00  0.79           H  
ATOM   6852  N   VAL A 455     -13.204 -13.761 -39.208  1.00  0.74           N  
ATOM   6853  CA  VAL A 455     -12.700 -12.429 -39.560  1.00  0.74           C  
ATOM   6854  C   VAL A 455     -13.479 -11.280 -38.927  1.00  0.74           C  
ATOM   6855  O   VAL A 455     -14.715 -11.271 -38.888  1.00  0.74           O  
ATOM   6856  CB  VAL A 455     -12.624 -12.239 -41.092  1.00  0.74           C  
ATOM   6857  CG1 VAL A 455     -12.229 -10.776 -41.442  1.00  0.74           C  
ATOM   6858  CG2 VAL A 455     -11.554 -13.203 -41.628  1.00  0.74           C  
ATOM   6859  H   VAL A 455     -14.180 -13.982 -39.410  1.00  0.74           H  
ATOM   6860  HA  VAL A 455     -11.676 -12.356 -39.192  1.00  0.74           H  
ATOM   6861  HB  VAL A 455     -13.590 -12.445 -41.548  1.00  0.74           H  
ATOM   6862 1HG1 VAL A 455     -12.156 -10.655 -42.502  1.00  0.74           H  
ATOM   6863 2HG1 VAL A 455     -12.982 -10.090 -41.063  1.00  0.74           H  
ATOM   6864 3HG1 VAL A 455     -11.275 -10.542 -40.999  1.00  0.74           H  
ATOM   6865 1HG2 VAL A 455     -11.441 -13.103 -42.683  1.00  0.74           H  
ATOM   6866 2HG2 VAL A 455     -10.610 -12.971 -41.155  1.00  0.74           H  
ATOM   6867 3HG2 VAL A 455     -11.829 -14.229 -41.394  1.00  0.74           H  
ATOM   6868  N   ASP A 456     -12.721 -10.320 -38.406  1.00  0.70           N  
ATOM   6869  CA  ASP A 456     -13.267  -9.119 -37.806  1.00  0.70           C  
ATOM   6870  C   ASP A 456     -13.152  -7.965 -38.798  1.00  0.70           C  
ATOM   6871  O   ASP A 456     -12.053  -7.450 -39.040  1.00  0.70           O  
ATOM   6872  CB  ASP A 456     -12.535  -8.766 -36.506  1.00  0.70           C  
ATOM   6873  CG  ASP A 456     -12.777  -9.780 -35.356  1.00  0.70           C  
ATOM   6874  OD1 ASP A 456     -13.916 -10.126 -35.110  1.00  0.70           O  
ATOM   6875  OD2 ASP A 456     -11.845 -10.128 -34.659  1.00  0.70           O  
ATOM   6876  H   ASP A 456     -11.707 -10.396 -38.489  1.00  0.70           H  
ATOM   6877  HA  ASP A 456     -14.325  -9.275 -37.590  1.00  0.70           H  
ATOM   6878 1HB  ASP A 456     -11.459  -8.716 -36.709  1.00  0.70           H  
ATOM   6879 2HB  ASP A 456     -12.847  -7.773 -36.181  1.00  0.70           H  
ATOM   6880  N   ALA A 457     -14.262  -7.613 -39.447  1.00  0.68           N  
ATOM   6881  CA  ALA A 457     -14.175  -6.540 -40.423  1.00  0.68           C  
ATOM   6882  C   ALA A 457     -14.473  -5.240 -39.721  1.00  0.68           C  
ATOM   6883  O   ALA A 457     -15.405  -5.184 -38.931  1.00  0.68           O  
ATOM   6884  CB  ALA A 457     -15.139  -6.749 -41.566  1.00  0.68           C  
ATOM   6885  H   ALA A 457     -15.159  -8.061 -39.237  1.00  0.68           H  
ATOM   6886  HA  ALA A 457     -13.163  -6.506 -40.812  1.00  0.68           H  
ATOM   6887 1HB  ALA A 457     -15.035  -5.924 -42.272  1.00  0.68           H  
ATOM   6888 2HB  ALA A 457     -14.919  -7.691 -42.060  1.00  0.68           H  
ATOM   6889 3HB  ALA A 457     -16.125  -6.770 -41.197  1.00  0.68           H  
ATOM   6890  N   TYR A 458     -13.737  -4.187 -40.025  1.00  0.69           N  
ATOM   6891  CA  TYR A 458     -14.033  -2.904 -39.402  1.00  0.69           C  
ATOM   6892  C   TYR A 458     -14.536  -1.943 -40.465  1.00  0.69           C  
ATOM   6893  O   TYR A 458     -13.779  -1.545 -41.358  1.00  0.69           O  
ATOM   6894  CB  TYR A 458     -12.817  -2.362 -38.674  1.00  0.69           C  
ATOM   6895  CG  TYR A 458     -12.298  -3.308 -37.595  1.00  0.69           C  
ATOM   6896  CD1 TYR A 458     -11.189  -4.107 -37.854  1.00  0.69           C  
ATOM   6897  CD2 TYR A 458     -12.955  -3.421 -36.379  1.00  0.69           C  
ATOM   6898  CE1 TYR A 458     -10.721  -4.976 -36.887  1.00  0.69           C  
ATOM   6899  CE2 TYR A 458     -12.489  -4.295 -35.412  1.00  0.69           C  
ATOM   6900  CZ  TYR A 458     -11.370  -5.065 -35.664  1.00  0.69           C  
ATOM   6901  OH  TYR A 458     -10.901  -5.930 -34.711  1.00  0.69           O  
ATOM   6902  H   TYR A 458     -12.961  -4.294 -40.674  1.00  0.69           H  
ATOM   6903  HA  TYR A 458     -14.834  -3.033 -38.677  1.00  0.69           H  
ATOM   6904 1HB  TYR A 458     -12.021  -2.170 -39.376  1.00  0.69           H  
ATOM   6905 2HB  TYR A 458     -13.074  -1.426 -38.209  1.00  0.69           H  
ATOM   6906  HD1 TYR A 458     -10.680  -4.041 -38.817  1.00  0.69           H  
ATOM   6907  HD2 TYR A 458     -13.841  -2.817 -36.184  1.00  0.69           H  
ATOM   6908  HE1 TYR A 458      -9.847  -5.589 -37.088  1.00  0.69           H  
ATOM   6909  HE2 TYR A 458     -13.005  -4.372 -34.456  1.00  0.69           H  
ATOM   6910  HH  TYR A 458      -9.983  -6.162 -34.908  1.00  0.69           H  
ATOM   6911  N   VAL A 459     -15.833  -1.624 -40.417  1.00  0.71           N  
ATOM   6912  CA  VAL A 459     -16.423  -0.847 -41.493  1.00  0.71           C  
ATOM   6913  C   VAL A 459     -16.992   0.524 -41.065  1.00  0.71           C  
ATOM   6914  O   VAL A 459     -17.921   0.561 -40.260  1.00  0.71           O  
ATOM   6915  CB  VAL A 459     -17.591  -1.633 -42.074  1.00  0.71           C  
ATOM   6916  CG1 VAL A 459     -18.178  -0.803 -43.252  1.00  0.71           C  
ATOM   6917  CG2 VAL A 459     -17.124  -3.107 -42.387  1.00  0.71           C  
ATOM   6918  H   VAL A 459     -16.411  -1.972 -39.651  1.00  0.71           H  
ATOM   6919  HA  VAL A 459     -15.672  -0.757 -42.263  1.00  0.71           H  
ATOM   6920  HB  VAL A 459     -18.383  -1.691 -41.331  1.00  0.71           H  
ATOM   6921 1HG1 VAL A 459     -19.029  -1.274 -43.680  1.00  0.71           H  
ATOM   6922 2HG1 VAL A 459     -18.467   0.164 -42.877  1.00  0.71           H  
ATOM   6923 3HG1 VAL A 459     -17.446  -0.666 -44.018  1.00  0.71           H  
ATOM   6924 1HG2 VAL A 459     -17.935  -3.685 -42.769  1.00  0.71           H  
ATOM   6925 2HG2 VAL A 459     -16.336  -3.131 -43.082  1.00  0.71           H  
ATOM   6926 3HG2 VAL A 459     -16.775  -3.571 -41.462  1.00  0.71           H  
ATOM   6927  N   PRO A 460     -16.444   1.650 -41.561  1.00  0.74           N  
ATOM   6928  CA  PRO A 460     -16.835   3.032 -41.315  1.00  0.74           C  
ATOM   6929  C   PRO A 460     -18.034   3.511 -42.112  1.00  0.74           C  
ATOM   6930  O   PRO A 460     -17.940   3.627 -43.339  1.00  0.74           O  
ATOM   6931  CB  PRO A 460     -15.601   3.796 -41.744  1.00  0.74           C  
ATOM   6932  CG  PRO A 460     -14.977   2.985 -42.745  1.00  0.74           C  
ATOM   6933  CD  PRO A 460     -15.291   1.552 -42.421  1.00  0.74           C  
ATOM   6934  HA  PRO A 460     -17.005   3.184 -40.253  1.00  0.74           H  
ATOM   6935 1HB  PRO A 460     -15.878   4.762 -42.152  1.00  0.74           H  
ATOM   6936 2HB  PRO A 460     -14.958   3.985 -40.913  1.00  0.74           H  
ATOM   6937 1HG  PRO A 460     -15.355   3.269 -43.707  1.00  0.74           H  
ATOM   6938 2HG  PRO A 460     -13.907   3.213 -42.752  1.00  0.74           H  
ATOM   6939 1HD  PRO A 460     -15.532   1.055 -43.373  1.00  0.74           H  
ATOM   6940 2HD  PRO A 460     -14.439   1.092 -41.899  1.00  0.74           H  
ATOM   6941  N   LEU A 461     -19.157   3.766 -41.449  1.00  0.79           N  
ATOM   6942  CA  LEU A 461     -20.322   4.320 -42.149  1.00  0.79           C  
ATOM   6943  C   LEU A 461     -20.915   5.486 -41.381  1.00  0.79           C  
ATOM   6944  O   LEU A 461     -20.853   5.526 -40.154  1.00  0.79           O  
ATOM   6945  CB  LEU A 461     -21.407   3.274 -42.435  1.00  0.79           C  
ATOM   6946  CG  LEU A 461     -20.987   2.102 -43.319  1.00  0.79           C  
ATOM   6947  CD1 LEU A 461     -22.045   1.106 -43.311  1.00  0.79           C  
ATOM   6948  CD2 LEU A 461     -20.724   2.560 -44.739  1.00  0.79           C  
ATOM   6949  H   LEU A 461     -19.179   3.618 -40.441  1.00  0.79           H  
ATOM   6950  HA  LEU A 461     -20.001   4.700 -43.090  1.00  0.79           H  
ATOM   6951 1HB  LEU A 461     -21.798   2.889 -41.524  1.00  0.79           H  
ATOM   6952 2HB  LEU A 461     -22.226   3.785 -42.946  1.00  0.79           H  
ATOM   6953  HG  LEU A 461     -20.100   1.657 -42.912  1.00  0.79           H  
ATOM   6954 1HD1 LEU A 461     -21.733   0.270 -43.925  1.00  0.79           H  
ATOM   6955 2HD1 LEU A 461     -22.208   0.781 -42.289  1.00  0.79           H  
ATOM   6956 3HD1 LEU A 461     -22.963   1.536 -43.713  1.00  0.79           H  
ATOM   6957 1HD2 LEU A 461     -20.423   1.708 -45.327  1.00  0.79           H  
ATOM   6958 2HD2 LEU A 461     -21.629   3.003 -45.162  1.00  0.79           H  
ATOM   6959 3HD2 LEU A 461     -19.935   3.291 -44.750  1.00  0.79           H  
ATOM   6960  N   PHE A 462     -21.539   6.421 -42.076  1.00  0.83           N  
ATOM   6961  CA  PHE A 462     -22.225   7.479 -41.344  1.00  0.83           C  
ATOM   6962  C   PHE A 462     -23.266   6.801 -40.471  1.00  0.83           C  
ATOM   6963  O   PHE A 462     -23.870   5.805 -40.888  1.00  0.83           O  
ATOM   6964  CB  PHE A 462     -22.802   8.521 -42.294  1.00  0.83           C  
ATOM   6965  CG  PHE A 462     -21.719   9.384 -42.855  1.00  0.83           C  
ATOM   6966  CD1 PHE A 462     -21.491   9.458 -44.192  1.00  0.83           C  
ATOM   6967  CD2 PHE A 462     -20.894  10.078 -42.017  1.00  0.83           C  
ATOM   6968  CE1 PHE A 462     -20.453  10.195 -44.702  1.00  0.83           C  
ATOM   6969  CE2 PHE A 462     -19.861  10.822 -42.503  1.00  0.83           C  
ATOM   6970  CZ  PHE A 462     -19.628  10.870 -43.858  1.00  0.83           C  
ATOM   6971  H   PHE A 462     -21.553   6.391 -43.102  1.00  0.83           H  
ATOM   6972  HA  PHE A 462     -21.514   7.985 -40.695  1.00  0.83           H  
ATOM   6973 1HB  PHE A 462     -23.304   8.019 -43.125  1.00  0.83           H  
ATOM   6974 2HB  PHE A 462     -23.517   9.123 -41.805  1.00  0.83           H  
ATOM   6975  HD1 PHE A 462     -22.146   8.903 -44.869  1.00  0.83           H  
ATOM   6976  HD2 PHE A 462     -21.074  10.022 -40.953  1.00  0.83           H  
ATOM   6977  HE1 PHE A 462     -20.291  10.224 -45.782  1.00  0.83           H  
ATOM   6978  HE2 PHE A 462     -19.216  11.371 -41.816  1.00  0.83           H  
ATOM   6979  HZ  PHE A 462     -18.799  11.452 -44.254  1.00  0.83           H  
ATOM   6980  N   SER A 463     -23.514   7.322 -39.269  1.00  0.86           N  
ATOM   6981  CA  SER A 463     -24.423   6.608 -38.377  1.00  0.86           C  
ATOM   6982  C   SER A 463     -25.821   6.392 -38.958  1.00  0.86           C  
ATOM   6983  O   SER A 463     -26.428   5.353 -38.689  1.00  0.86           O  
ATOM   6984  CB  SER A 463     -24.578   7.342 -37.049  1.00  0.86           C  
ATOM   6985  OG  SER A 463     -25.319   8.527 -37.177  1.00  0.86           O  
ATOM   6986  H   SER A 463     -23.006   8.151 -38.950  1.00  0.86           H  
ATOM   6987  HA  SER A 463     -23.981   5.632 -38.176  1.00  0.86           H  
ATOM   6988 1HB  SER A 463     -25.054   6.688 -36.325  1.00  0.86           H  
ATOM   6989 2HB  SER A 463     -23.595   7.592 -36.669  1.00  0.86           H  
ATOM   6990  HG  SER A 463     -24.839   9.104 -37.813  1.00  0.86           H  
ATOM   6991  N   ARG A 464     -26.293   7.267 -39.857  1.00  0.87           N  
ATOM   6992  CA  ARG A 464     -27.617   7.082 -40.452  1.00  0.87           C  
ATOM   6993  C   ARG A 464     -27.783   5.764 -41.230  1.00  0.87           C  
ATOM   6994  O   ARG A 464     -28.908   5.294 -41.409  1.00  0.87           O  
ATOM   6995  CB  ARG A 464     -27.935   8.222 -41.408  1.00  0.87           C  
ATOM   6996  CG  ARG A 464     -27.079   8.242 -42.676  1.00  0.87           C  
ATOM   6997  CD  ARG A 464     -27.391   9.383 -43.554  1.00  0.87           C  
ATOM   6998  NE  ARG A 464     -27.029  10.642 -42.951  1.00  0.87           N  
ATOM   6999  CZ  ARG A 464     -27.358  11.850 -43.459  1.00  0.87           C  
ATOM   7000  NH1 ARG A 464     -28.040  11.926 -44.585  1.00  0.87           N  
ATOM   7001  NH2 ARG A 464     -27.002  12.952 -42.833  1.00  0.87           N  
ATOM   7002  H   ARG A 464     -25.772   8.128 -40.070  1.00  0.87           H  
ATOM   7003  HA  ARG A 464     -28.348   7.096 -39.645  1.00  0.87           H  
ATOM   7004 1HB  ARG A 464     -28.977   8.169 -41.710  1.00  0.87           H  
ATOM   7005 2HB  ARG A 464     -27.781   9.174 -40.898  1.00  0.87           H  
ATOM   7006 1HG  ARG A 464     -26.022   8.278 -42.408  1.00  0.87           H  
ATOM   7007 2HG  ARG A 464     -27.276   7.352 -43.244  1.00  0.87           H  
ATOM   7008 1HD  ARG A 464     -26.837   9.277 -44.486  1.00  0.87           H  
ATOM   7009 2HD  ARG A 464     -28.457   9.397 -43.764  1.00  0.87           H  
ATOM   7010  HE  ARG A 464     -26.484  10.598 -42.069  1.00  0.87           H  
ATOM   7011 1HH1 ARG A 464     -28.317  11.081 -45.067  1.00  0.87           H  
ATOM   7012 2HH1 ARG A 464     -28.287  12.828 -44.966  1.00  0.87           H  
ATOM   7013 1HH2 ARG A 464     -26.489  12.886 -41.962  1.00  0.87           H  
ATOM   7014 2HH2 ARG A 464     -27.244  13.852 -43.215  1.00  0.87           H  
ATOM   7015  N   ASP A 465     -26.673   5.175 -41.697  1.00  0.85           N  
ATOM   7016  CA  ASP A 465     -26.721   3.938 -42.471  1.00  0.85           C  
ATOM   7017  C   ASP A 465     -26.232   2.744 -41.662  1.00  0.85           C  
ATOM   7018  O   ASP A 465     -26.245   1.606 -42.152  1.00  0.85           O  
ATOM   7019  CB  ASP A 465     -25.840   4.042 -43.720  1.00  0.85           C  
ATOM   7020  CG  ASP A 465     -26.278   5.114 -44.716  1.00  0.85           C  
ATOM   7021  OD1 ASP A 465     -27.427   5.481 -44.738  1.00  0.85           O  
ATOM   7022  OD2 ASP A 465     -25.443   5.545 -45.469  1.00  0.85           O  
ATOM   7023  H   ASP A 465     -25.761   5.579 -41.483  1.00  0.85           H  
ATOM   7024  HA  ASP A 465     -27.750   3.752 -42.777  1.00  0.85           H  
ATOM   7025 1HB  ASP A 465     -24.815   4.261 -43.409  1.00  0.85           H  
ATOM   7026 2HB  ASP A 465     -25.825   3.083 -44.231  1.00  0.85           H  
ATOM   7027  N   MET A 466     -25.750   2.983 -40.443  1.00  0.82           N  
ATOM   7028  CA  MET A 466     -25.114   1.895 -39.730  1.00  0.82           C  
ATOM   7029  C   MET A 466     -26.099   0.827 -39.277  1.00  0.82           C  
ATOM   7030  O   MET A 466     -25.780  -0.357 -39.315  1.00  0.82           O  
ATOM   7031  CB  MET A 466     -24.269   2.406 -38.574  1.00  0.82           C  
ATOM   7032  CG  MET A 466     -23.476   1.297 -37.956  1.00  0.82           C  
ATOM   7033  SD  MET A 466     -22.403   0.542 -39.179  1.00  0.82           S  
ATOM   7034  CE  MET A 466     -21.012   1.641 -39.165  1.00  0.82           C  
ATOM   7035  H   MET A 466     -25.823   3.906 -40.013  1.00  0.82           H  
ATOM   7036  HA  MET A 466     -24.427   1.413 -40.423  1.00  0.82           H  
ATOM   7037 1HB  MET A 466     -23.578   3.175 -38.936  1.00  0.82           H  
ATOM   7038 2HB  MET A 466     -24.909   2.861 -37.815  1.00  0.82           H  
ATOM   7039 1HG  MET A 466     -22.863   1.682 -37.143  1.00  0.82           H  
ATOM   7040 2HG  MET A 466     -24.139   0.543 -37.564  1.00  0.82           H  
ATOM   7041 1HE  MET A 466     -20.277   1.313 -39.897  1.00  0.82           H  
ATOM   7042 2HE  MET A 466     -21.332   2.652 -39.395  1.00  0.82           H  
ATOM   7043 3HE  MET A 466     -20.560   1.642 -38.181  1.00  0.82           H  
ATOM   7044  N   ASP A 467     -27.304   1.208 -38.855  1.00  0.79           N  
ATOM   7045  CA  ASP A 467     -28.248   0.168 -38.446  1.00  0.79           C  
ATOM   7046  C   ASP A 467     -28.601  -0.723 -39.627  1.00  0.79           C  
ATOM   7047  O   ASP A 467     -28.726  -1.947 -39.499  1.00  0.79           O  
ATOM   7048  CB  ASP A 467     -29.500   0.771 -37.813  1.00  0.79           C  
ATOM   7049  CG  ASP A 467     -29.279   1.309 -36.359  1.00  0.79           C  
ATOM   7050  OD1 ASP A 467     -28.276   0.967 -35.719  1.00  0.79           O  
ATOM   7051  OD2 ASP A 467     -30.113   2.051 -35.913  1.00  0.79           O  
ATOM   7052  H   ASP A 467     -27.554   2.188 -38.826  1.00  0.79           H  
ATOM   7053  HA  ASP A 467     -27.776  -0.455 -37.706  1.00  0.79           H  
ATOM   7054 1HB  ASP A 467     -29.856   1.594 -38.435  1.00  0.79           H  
ATOM   7055 2HB  ASP A 467     -30.290   0.018 -37.791  1.00  0.79           H  
ATOM   7056  N   ALA A 468     -28.795  -0.117 -40.796  1.00  0.76           N  
ATOM   7057  CA  ALA A 468     -29.070  -0.936 -41.958  1.00  0.76           C  
ATOM   7058  C   ALA A 468     -27.904  -1.868 -42.214  1.00  0.76           C  
ATOM   7059  O   ALA A 468     -28.096  -3.060 -42.456  1.00  0.76           O  
ATOM   7060  CB  ALA A 468     -29.324  -0.060 -43.165  1.00  0.76           C  
ATOM   7061  H   ALA A 468     -28.708   0.885 -40.881  1.00  0.76           H  
ATOM   7062  HA  ALA A 468     -29.954  -1.543 -41.756  1.00  0.76           H  
ATOM   7063 1HB  ALA A 468     -29.543  -0.683 -44.030  1.00  0.76           H  
ATOM   7064 2HB  ALA A 468     -30.170   0.593 -42.964  1.00  0.76           H  
ATOM   7065 3HB  ALA A 468     -28.440   0.550 -43.366  1.00  0.76           H  
ATOM   7066  N   PHE A 469     -26.686  -1.359 -42.073  1.00  0.75           N  
ATOM   7067  CA  PHE A 469     -25.499  -2.151 -42.329  1.00  0.75           C  
ATOM   7068  C   PHE A 469     -25.381  -3.330 -41.388  1.00  0.75           C  
ATOM   7069  O   PHE A 469     -25.108  -4.452 -41.820  1.00  0.75           O  
ATOM   7070  CB  PHE A 469     -24.270  -1.294 -42.238  1.00  0.75           C  
ATOM   7071  CG  PHE A 469     -23.050  -1.999 -42.603  1.00  0.75           C  
ATOM   7072  CD1 PHE A 469     -22.817  -2.303 -43.929  1.00  0.75           C  
ATOM   7073  CD2 PHE A 469     -22.102  -2.321 -41.668  1.00  0.75           C  
ATOM   7074  CE1 PHE A 469     -21.678  -2.922 -44.303  1.00  0.75           C  
ATOM   7075  CE2 PHE A 469     -20.956  -2.937 -42.055  1.00  0.75           C  
ATOM   7076  CZ  PHE A 469     -20.759  -3.239 -43.389  1.00  0.75           C  
ATOM   7077  H   PHE A 469     -26.571  -0.370 -41.846  1.00  0.75           H  
ATOM   7078  HA  PHE A 469     -25.564  -2.537 -43.343  1.00  0.75           H  
ATOM   7079 1HB  PHE A 469     -24.378  -0.428 -42.861  1.00  0.75           H  
ATOM   7080 2HB  PHE A 469     -24.160  -0.944 -41.221  1.00  0.75           H  
ATOM   7081  HD1 PHE A 469     -23.561  -2.038 -44.675  1.00  0.75           H  
ATOM   7082  HD2 PHE A 469     -22.272  -2.074 -40.622  1.00  0.75           H  
ATOM   7083  HE1 PHE A 469     -21.502  -3.157 -45.340  1.00  0.75           H  
ATOM   7084  HE2 PHE A 469     -20.203  -3.188 -41.321  1.00  0.75           H  
ATOM   7085  HZ  PHE A 469     -19.863  -3.719 -43.710  1.00  0.75           H  
ATOM   7086  N   LYS A 470     -25.589  -3.094 -40.095  1.00  0.76           N  
ATOM   7087  CA  LYS A 470     -25.460  -4.168 -39.123  1.00  0.76           C  
ATOM   7088  C   LYS A 470     -26.398  -5.314 -39.478  1.00  0.76           C  
ATOM   7089  O   LYS A 470     -26.031  -6.480 -39.333  1.00  0.76           O  
ATOM   7090  CB  LYS A 470     -25.753  -3.645 -37.710  1.00  0.76           C  
ATOM   7091  CG  LYS A 470     -24.649  -2.761 -37.105  1.00  0.76           C  
ATOM   7092  CD  LYS A 470     -24.969  -2.336 -35.667  1.00  0.76           C  
ATOM   7093  CE  LYS A 470     -26.089  -1.318 -35.698  1.00  0.76           C  
ATOM   7094  NZ  LYS A 470     -26.396  -0.683 -34.402  1.00  0.76           N  
ATOM   7095  H   LYS A 470     -25.815  -2.147 -39.787  1.00  0.76           H  
ATOM   7096  HA  LYS A 470     -24.438  -4.545 -39.157  1.00  0.76           H  
ATOM   7097 1HB  LYS A 470     -26.671  -3.049 -37.737  1.00  0.76           H  
ATOM   7098 2HB  LYS A 470     -25.925  -4.484 -37.040  1.00  0.76           H  
ATOM   7099 1HG  LYS A 470     -23.733  -3.325 -37.082  1.00  0.76           H  
ATOM   7100 2HG  LYS A 470     -24.498  -1.881 -37.725  1.00  0.76           H  
ATOM   7101 1HD  LYS A 470     -25.277  -3.200 -35.081  1.00  0.76           H  
ATOM   7102 2HD  LYS A 470     -24.086  -1.890 -35.211  1.00  0.76           H  
ATOM   7103 1HE  LYS A 470     -25.817  -0.541 -36.400  1.00  0.76           H  
ATOM   7104 2HE  LYS A 470     -26.988  -1.817 -36.054  1.00  0.76           H  
ATOM   7105 1HZ  LYS A 470     -27.168  -0.016 -34.611  1.00  0.76           H  
ATOM   7106 2HZ  LYS A 470     -26.693  -1.366 -33.726  1.00  0.76           H  
ATOM   7107 3HZ  LYS A 470     -25.599  -0.185 -34.058  1.00  0.76           H  
ATOM   7108  N   ASN A 471     -27.597  -4.993 -39.968  1.00  0.79           N  
ATOM   7109  CA  ASN A 471     -28.530  -6.032 -40.375  1.00  0.79           C  
ATOM   7110  C   ASN A 471     -28.133  -6.650 -41.726  1.00  0.79           C  
ATOM   7111  O   ASN A 471     -28.192  -7.870 -41.910  1.00  0.79           O  
ATOM   7112  CB  ASN A 471     -29.927  -5.455 -40.426  1.00  0.79           C  
ATOM   7113  CG  ASN A 471     -30.478  -5.184 -39.048  1.00  0.79           C  
ATOM   7114  OD1 ASN A 471     -30.082  -5.823 -38.063  1.00  0.79           O  
ATOM   7115  ND2 ASN A 471     -31.381  -4.244 -38.956  1.00  0.79           N  
ATOM   7116  H   ASN A 471     -27.871  -4.009 -40.043  1.00  0.79           H  
ATOM   7117  HA  ASN A 471     -28.505  -6.829 -39.632  1.00  0.79           H  
ATOM   7118 1HB  ASN A 471     -29.907  -4.516 -40.989  1.00  0.79           H  
ATOM   7119 2HB  ASN A 471     -30.589  -6.142 -40.951  1.00  0.79           H  
ATOM   7120 1HD2 ASN A 471     -31.779  -4.020 -38.067  1.00  0.79           H  
ATOM   7121 2HD2 ASN A 471     -31.667  -3.746 -39.773  1.00  0.79           H  
ATOM   7122  N   CYS A 472     -27.647  -5.817 -42.654  1.00  0.86           N  
ATOM   7123  CA  CYS A 472     -27.280  -6.278 -43.991  1.00  0.86           C  
ATOM   7124  C   CYS A 472     -26.193  -7.322 -43.910  1.00  0.86           C  
ATOM   7125  O   CYS A 472     -26.227  -8.325 -44.628  1.00  0.86           O  
ATOM   7126  CB  CYS A 472     -26.739  -5.135 -44.860  1.00  0.86           C  
ATOM   7127  SG  CYS A 472     -27.937  -3.883 -45.342  1.00  0.86           S  
ATOM   7128  H   CYS A 472     -27.590  -4.823 -42.451  1.00  0.86           H  
ATOM   7129  HA  CYS A 472     -28.157  -6.710 -44.467  1.00  0.86           H  
ATOM   7130 1HB  CYS A 472     -25.927  -4.640 -44.338  1.00  0.86           H  
ATOM   7131 2HB  CYS A 472     -26.326  -5.552 -45.765  1.00  0.86           H  
ATOM   7132  HG  CYS A 472     -28.200  -3.485 -44.083  1.00  0.86           H  
ATOM   7133  N   CYS A 473     -25.281  -7.132 -42.962  1.00  0.97           N  
ATOM   7134  CA  CYS A 473     -24.139  -8.004 -42.766  1.00  0.97           C  
ATOM   7135  C   CYS A 473     -24.460  -9.452 -42.499  1.00  0.97           C  
ATOM   7136  O   CYS A 473     -23.567 -10.285 -42.630  1.00  0.97           O  
ATOM   7137  CB  CYS A 473     -23.276  -7.504 -41.633  1.00  0.97           C  
ATOM   7138  SG  CYS A 473     -22.446  -5.995 -42.010  1.00  0.97           S  
ATOM   7139  H   CYS A 473     -25.346  -6.283 -42.398  1.00  0.97           H  
ATOM   7140  HA  CYS A 473     -23.534  -7.965 -43.657  1.00  0.97           H  
ATOM   7141 1HB  CYS A 473     -23.896  -7.334 -40.750  1.00  0.97           H  
ATOM   7142 2HB  CYS A 473     -22.545  -8.259 -41.384  1.00  0.97           H  
ATOM   7143  HG  CYS A 473     -23.563  -5.231 -42.041  1.00  0.97           H  
ATOM   7144  N   TYR A 474     -25.687  -9.777 -42.103  1.00  1.15           N  
ATOM   7145  CA  TYR A 474     -25.993 -11.174 -41.854  1.00  1.15           C  
ATOM   7146  C   TYR A 474     -27.076 -11.736 -42.778  1.00  1.15           C  
ATOM   7147  O   TYR A 474     -27.465 -12.904 -42.671  1.00  1.15           O  
ATOM   7148  CB  TYR A 474     -26.294 -11.337 -40.377  1.00  1.15           C  
ATOM   7149  CG  TYR A 474     -25.054 -10.953 -39.595  1.00  1.15           C  
ATOM   7150  CD1 TYR A 474     -24.934  -9.702 -39.000  1.00  1.15           C  
ATOM   7151  CD2 TYR A 474     -24.011 -11.852 -39.522  1.00  1.15           C  
ATOM   7152  CE1 TYR A 474     -23.763  -9.371 -38.330  1.00  1.15           C  
ATOM   7153  CE2 TYR A 474     -22.859 -11.531 -38.869  1.00  1.15           C  
ATOM   7154  CZ  TYR A 474     -22.724 -10.302 -38.271  1.00  1.15           C  
ATOM   7155  OH  TYR A 474     -21.559 -10.004 -37.617  1.00  1.15           O  
ATOM   7156  H   TYR A 474     -26.416  -9.063 -42.000  1.00  1.15           H  
ATOM   7157  HA  TYR A 474     -25.098 -11.748 -42.051  1.00  1.15           H  
ATOM   7158 1HB  TYR A 474     -27.120 -10.683 -40.084  1.00  1.15           H  
ATOM   7159 2HB  TYR A 474     -26.559 -12.367 -40.148  1.00  1.15           H  
ATOM   7160  HD1 TYR A 474     -25.753  -8.981 -39.064  1.00  1.15           H  
ATOM   7161  HD2 TYR A 474     -24.105 -12.819 -39.992  1.00  1.15           H  
ATOM   7162  HE1 TYR A 474     -23.659  -8.393 -37.862  1.00  1.15           H  
ATOM   7163  HE2 TYR A 474     -22.046 -12.254 -38.826  1.00  1.15           H  
ATOM   7164  HH  TYR A 474     -20.938 -10.757 -37.736  1.00  1.15           H  
ATOM   7165  N   ASN A 475     -27.554 -10.927 -43.720  1.00  1.42           N  
ATOM   7166  CA  ASN A 475     -28.648 -11.368 -44.582  1.00  1.42           C  
ATOM   7167  C   ASN A 475     -28.162 -12.133 -45.811  1.00  1.42           C  
ATOM   7168  O   ASN A 475     -28.184 -11.614 -46.933  1.00  1.42           O  
ATOM   7169  CB  ASN A 475     -29.546 -10.214 -44.988  1.00  1.42           C  
ATOM   7170  CG  ASN A 475     -30.356  -9.655 -43.831  1.00  1.42           C  
ATOM   7171  OD1 ASN A 475     -30.806 -10.401 -42.951  1.00  1.42           O  
ATOM   7172  ND2 ASN A 475     -30.592  -8.369 -43.844  1.00  1.42           N  
ATOM   7173  H   ASN A 475     -27.166  -9.991 -43.844  1.00  1.42           H  
ATOM   7174  HA  ASN A 475     -29.262 -12.064 -44.010  1.00  1.42           H  
ATOM   7175 1HB  ASN A 475     -28.928  -9.410 -45.396  1.00  1.42           H  
ATOM   7176 2HB  ASN A 475     -30.226 -10.540 -45.772  1.00  1.42           H  
ATOM   7177 1HD2 ASN A 475     -31.148  -7.964 -43.121  1.00  1.42           H  
ATOM   7178 2HD2 ASN A 475     -30.241  -7.804 -44.585  1.00  1.42           H  
ATOM   7179  N   LEU A 476     -27.711 -13.364 -45.600  1.00  1.77           N  
ATOM   7180  CA  LEU A 476     -27.177 -14.157 -46.710  1.00  1.77           C  
ATOM   7181  C   LEU A 476     -28.244 -14.802 -47.572  1.00  1.77           C  
ATOM   7182  O   LEU A 476     -29.308 -15.171 -47.069  1.00  1.77           O  
ATOM   7183  CB  LEU A 476     -26.233 -15.274 -46.254  1.00  1.77           C  
ATOM   7184  CG  LEU A 476     -24.993 -14.842 -45.562  1.00  1.77           C  
ATOM   7185  CD1 LEU A 476     -24.124 -16.091 -45.212  1.00  1.77           C  
ATOM   7186  CD2 LEU A 476     -24.287 -13.889 -46.451  1.00  1.77           C  
ATOM   7187  H   LEU A 476     -27.721 -13.705 -44.635  1.00  1.77           H  
ATOM   7188  HA  LEU A 476     -26.608 -13.483 -47.354  1.00  1.77           H  
ATOM   7189 1HB  LEU A 476     -26.779 -15.935 -45.583  1.00  1.77           H  
ATOM   7190 2HB  LEU A 476     -25.938 -15.840 -47.126  1.00  1.77           H  
ATOM   7191  HG  LEU A 476     -25.249 -14.335 -44.632  1.00  1.77           H  
ATOM   7192 1HD1 LEU A 476     -23.206 -15.787 -44.708  1.00  1.77           H  
ATOM   7193 2HD1 LEU A 476     -24.688 -16.754 -44.558  1.00  1.77           H  
ATOM   7194 3HD1 LEU A 476     -23.861 -16.620 -46.127  1.00  1.77           H  
ATOM   7195 1HD2 LEU A 476     -23.402 -13.552 -45.961  1.00  1.77           H  
ATOM   7196 2HD2 LEU A 476     -24.030 -14.379 -47.388  1.00  1.77           H  
ATOM   7197 3HD2 LEU A 476     -24.933 -13.036 -46.655  1.00  1.77           H  
ATOM   7198  N   GLU A 477     -27.887 -14.963 -48.852  1.00  2.20           N  
ATOM   7199  CA  GLU A 477     -28.619 -15.619 -49.941  1.00  2.20           C  
ATOM   7200  C   GLU A 477     -28.637 -14.711 -51.171  1.00  2.20           C  
ATOM   7201  O   GLU A 477     -27.577 -14.295 -51.650  1.00  2.20           O  
ATOM   7202  OXT GLU A 477     -29.702 -14.245 -51.566  1.00  2.20           O  
ATOM   7203  CB  GLU A 477     -30.052 -16.038 -49.554  1.00  2.20           C  
ATOM   7204  CG  GLU A 477     -30.805 -16.785 -50.664  1.00  2.20           C  
ATOM   7205  CD  GLU A 477     -32.181 -17.297 -50.249  1.00  2.20           C  
ATOM   7206  OE1 GLU A 477     -32.569 -17.102 -49.123  1.00  2.20           O  
ATOM   7207  OE2 GLU A 477     -32.832 -17.894 -51.075  1.00  2.20           O  
ATOM   7208  H   GLU A 477     -26.985 -14.578 -49.094  1.00  2.20           H  
ATOM   7209  HA  GLU A 477     -28.084 -16.521 -50.221  1.00  2.20           H  
ATOM   7210 1HB  GLU A 477     -30.021 -16.731 -48.714  1.00  2.20           H  
ATOM   7211 2HB  GLU A 477     -30.638 -15.165 -49.263  1.00  2.20           H  
ATOM   7212 1HG  GLU A 477     -30.927 -16.117 -51.515  1.00  2.20           H  
ATOM   7213 2HG  GLU A 477     -30.197 -17.628 -50.987  1.00  2.20           H  
TER    7214
ENDMDL

REMARK ID 150118 MODEL 3 2021-11-13_00000051_1_19
PFRMAT TS
TARGET 2021-11-13_00000051_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      10.220   8.120   3.252  1.00 10.00           N  
ATOM      2  CA  MET A   1      11.135   7.869   2.142  1.00 10.00           C  
ATOM      3  C   MET A   1      10.485   8.085   0.771  1.00 10.00           C  
ATOM      4  O   MET A   1      10.712   7.312  -0.156  1.00 10.00           O  
ATOM      5  CB  MET A   1      11.687   6.449   2.241  1.00 10.00           C  
ATOM      6  CG  MET A   1      12.539   6.186   3.482  1.00 10.00           C  
ATOM      7  SD  MET A   1      14.003   7.244   3.567  1.00 10.00           S  
ATOM      8  CE  MET A   1      14.989   6.582   2.226  1.00 10.00           C  
ATOM      9 1H   MET A   1      10.716   8.601   3.987  1.00 10.00           H  
ATOM     10 2H   MET A   1       9.439   8.681   2.956  1.00 10.00           H  
ATOM     11 3H   MET A   1       9.881   7.236   3.605  1.00 10.00           H  
ATOM     12  HA  MET A   1      11.966   8.570   2.223  1.00 10.00           H  
ATOM     13 1HB  MET A   1      10.858   5.741   2.249  1.00 10.00           H  
ATOM     14 2HB  MET A   1      12.294   6.232   1.361  1.00 10.00           H  
ATOM     15 1HG  MET A   1      11.940   6.355   4.376  1.00 10.00           H  
ATOM     16 2HG  MET A   1      12.866   5.146   3.485  1.00 10.00           H  
ATOM     17 1HE  MET A   1      15.924   7.137   2.155  1.00 10.00           H  
ATOM     18 2HE  MET A   1      15.203   5.530   2.417  1.00 10.00           H  
ATOM     19 3HE  MET A   1      14.438   6.677   1.289  1.00 10.00           H  
ATOM     20  N   GLY A   2       9.628   9.106   0.648  1.00 10.00           N  
ATOM     21  CA  GLY A   2       8.949   9.423  -0.623  1.00 10.00           C  
ATOM     22  C   GLY A   2       7.566   8.774  -0.773  1.00 10.00           C  
ATOM     23  O   GLY A   2       6.740   9.243  -1.569  1.00 10.00           O  
ATOM     24  H   GLY A   2       9.463   9.733   1.419  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       8.846  10.506  -0.709  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       9.584   9.110  -1.452  1.00 10.00           H  
ATOM     27  N   SER A   3       7.296   7.779   0.082  1.00 10.00           N  
ATOM     28  CA  SER A   3       6.062   6.986   0.134  1.00 10.00           C  
ATOM     29  C   SER A   3       4.834   7.798   0.532  1.00 10.00           C  
ATOM     30  O   SER A   3       3.702   7.328   0.396  1.00 10.00           O  
ATOM     31  CB  SER A   3       6.245   5.828   1.099  1.00 10.00           C  
ATOM     32  OG  SER A   3       6.383   6.285   2.423  1.00 10.00           O  
ATOM     33  H   SER A   3       8.044   7.504   0.695  1.00 10.00           H  
ATOM     34  HA  SER A   3       5.885   6.574  -0.862  1.00 10.00           H  
ATOM     35 1HB  SER A   3       5.388   5.155   1.029  1.00 10.00           H  
ATOM     36 2HB  SER A   3       7.130   5.262   0.812  1.00 10.00           H  
ATOM     37  HG  SER A   3       5.498   6.519   2.716  1.00 10.00           H  
ATOM     38  N   SER A   4       5.078   9.008   1.054  1.00 10.00           N  
ATOM     39  CA  SER A   4       4.040   9.953   1.455  1.00 10.00           C  
ATOM     40  C   SER A   4       3.315  10.508   0.227  1.00 10.00           C  
ATOM     41  O   SER A   4       2.243  11.095   0.356  1.00 10.00           O  
ATOM     42  CB  SER A   4       4.638  11.078   2.283  1.00 10.00           C  
ATOM     43  OG  SER A   4       5.478  11.894   1.517  1.00 10.00           O  
ATOM     44  H   SER A   4       6.042   9.285   1.150  1.00 10.00           H  
ATOM     45  HA  SER A   4       3.309   9.425   2.069  1.00 10.00           H  
ATOM     46 1HB  SER A   4       3.840  11.679   2.717  1.00 10.00           H  
ATOM     47 2HB  SER A   4       5.206  10.647   3.108  1.00 10.00           H  
ATOM     48  HG  SER A   4       4.893  12.437   0.974  1.00 10.00           H  
ATOM     49  N   HIS A   5       3.915  10.308  -0.951  1.00 10.00           N  
ATOM     50  CA  HIS A   5       3.347  10.695  -2.234  1.00 10.00           C  
ATOM     51  C   HIS A   5       3.317   9.496  -3.189  1.00 10.00           C  
ATOM     52  O   HIS A   5       2.309   9.196  -3.836  1.00 10.00           O  
ATOM     53  CB  HIS A   5       4.138  11.816  -2.874  1.00 10.00           C  
ATOM     54  CG  HIS A   5       4.133  13.119  -2.147  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       3.006  13.910  -2.065  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       5.113  13.782  -1.495  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       3.291  15.005  -1.390  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       4.570  14.956  -1.032  1.00 10.00           N  
ATOM     59  H   HIS A   5       4.827   9.858  -0.952  1.00 10.00           H  
ATOM     60  HA  HIS A   5       2.329  11.034  -2.091  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       5.173  11.503  -3.016  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       3.721  11.985  -3.824  1.00 10.00           H  
ATOM     63  HD1 HIS A   5       2.057  13.550  -2.171  1.00 10.00           H  
ATOM     64  HD2 HIS A   5       6.159  13.547  -1.306  1.00 10.00           H  
ATOM     65  HE1 HIS A   5       2.526  15.765  -1.222  1.00 10.00           H  
ATOM     66  N   HIS A   6       4.443   8.796  -3.300  1.00 10.00           N  
ATOM     67  CA  HIS A   6       4.517   7.652  -4.202  1.00 10.00           C  
ATOM     68  C   HIS A   6       3.989   6.445  -3.454  1.00 10.00           C  
ATOM     69  O   HIS A   6       4.747   5.566  -3.037  1.00 10.00           O  
ATOM     70  CB  HIS A   6       5.958   7.410  -4.665  1.00 10.00           C  
ATOM     71  CG  HIS A   6       6.547   8.535  -5.481  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       6.530   8.556  -6.867  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       7.173   9.672  -5.096  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       7.124   9.660  -7.292  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       7.524  10.349  -6.239  1.00 10.00           N  
ATOM     76  H   HIS A   6       5.255   9.036  -2.740  1.00 10.00           H  
ATOM     77  HA  HIS A   6       3.889   7.816  -5.075  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       6.596   7.259  -3.792  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       5.997   6.501  -5.262  1.00 10.00           H  
ATOM     80  HD2 HIS A   6       7.364   9.987  -4.069  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       7.263   9.950  -8.331  1.00 10.00           H  
ATOM     82  HE2 HIS A   6       8.008  11.233  -6.260  1.00 10.00           H  
ATOM     83  N   HIS A   7       2.686   6.441  -3.236  1.00 10.00           N  
ATOM     84  CA  HIS A   7       2.090   5.429  -2.388  1.00 10.00           C  
ATOM     85  C   HIS A   7       2.032   4.130  -3.172  1.00 10.00           C  
ATOM     86  O   HIS A   7       1.784   4.165  -4.373  1.00 10.00           O  
ATOM     87  CB  HIS A   7       0.655   5.780  -2.043  1.00 10.00           C  
ATOM     88  CG  HIS A   7       0.374   7.141  -1.402  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       0.846   7.513  -0.165  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -0.389   8.182  -1.848  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       0.371   8.721   0.127  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -0.386   9.146  -0.884  1.00 10.00           N  
ATOM     93  H   HIS A   7       2.140   7.207  -3.630  1.00 10.00           H  
ATOM     94  HA  HIS A   7       2.673   5.283  -1.478  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       0.026   5.619  -2.879  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       0.366   5.068  -1.347  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       1.791   7.270   0.139  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -0.972   8.346  -2.750  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       0.625   9.195   1.071  1.00 10.00           H  
ATOM    100  N   HIS A   8       2.163   2.977  -2.523  1.00 10.00           N  
ATOM    101  CA  HIS A   8       1.992   1.730  -3.286  1.00 10.00           C  
ATOM    102  C   HIS A   8       1.688   0.596  -2.332  1.00 10.00           C  
ATOM    103  O   HIS A   8       2.329   0.490  -1.293  1.00 10.00           O  
ATOM    104  CB  HIS A   8       3.256   1.398  -4.097  1.00 10.00           C  
ATOM    105  CG  HIS A   8       3.066   0.345  -5.181  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       3.041  -1.021  -4.930  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       2.906   0.486  -6.520  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       2.872  -1.667  -6.073  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       2.788  -0.777  -7.053  1.00 10.00           N  
ATOM    110  H   HIS A   8       2.356   2.963  -1.515  1.00 10.00           H  
ATOM    111  HA  HIS A   8       1.154   1.825  -3.975  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       3.640   2.298  -4.564  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       4.025   1.037  -3.418  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       2.871  -1.473  -4.025  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       2.864   1.359  -7.171  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       2.825  -2.756  -6.086  1.00 10.00           H  
ATOM    117  N   HIS A   9       0.783  -0.300  -2.701  1.00 10.00           N  
ATOM    118  CA  HIS A   9       0.464  -1.371  -1.777  1.00 10.00           C  
ATOM    119  C   HIS A   9       1.684  -2.263  -1.549  1.00 10.00           C  
ATOM    120  O   HIS A   9       2.468  -2.483  -2.475  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -0.715  -2.202  -2.292  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -2.007  -1.455  -2.278  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -2.633  -1.056  -1.110  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -2.787  -1.014  -3.291  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -3.745  -0.407  -1.412  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -3.858  -0.369  -2.726  1.00 10.00           N  
ATOM    127  H   HIS A   9       0.298  -0.211  -3.582  1.00 10.00           H  
ATOM    128  HA  HIS A   9       0.163  -0.907  -0.850  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -0.515  -2.522  -3.315  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -0.830  -3.102  -1.684  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -2.598  -1.141  -4.356  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -4.446   0.033  -0.703  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -4.608   0.076  -3.237  1.00 10.00           H  
ATOM    134  N   HIS A  10       1.891  -2.749  -0.313  1.00 10.00           N  
ATOM    135  CA  HIS A  10       1.017  -2.553   0.857  1.00 10.00           C  
ATOM    136  C   HIS A  10       1.431  -1.328   1.683  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.923  -1.088   2.784  1.00 10.00           O  
ATOM    138  CB  HIS A  10       1.033  -3.812   1.719  1.00 10.00           C  
ATOM    139  CG  HIS A  10       0.403  -4.976   1.020  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -0.954  -5.051   0.788  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       0.938  -6.101   0.494  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -1.228  -6.176   0.153  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -0.099  -6.832  -0.038  1.00 10.00           N  
ATOM    144  H   HIS A  10       2.721  -3.304  -0.171  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.015  -2.420   0.552  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       2.064  -4.072   1.967  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       0.500  -3.633   2.652  1.00 10.00           H  
ATOM    148  HD2 HIS A  10       1.992  -6.379   0.491  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -2.219  -6.504  -0.159  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -0.006  -7.725  -0.499  1.00 10.00           H  
ATOM    151  N   SER A  11       2.329  -0.518   1.133  1.00 12.06           N  
ATOM    152  CA  SER A  11       2.850   0.677   1.785  1.00 12.06           C  
ATOM    153  C   SER A  11       1.901   1.863   1.616  1.00 12.06           C  
ATOM    154  O   SER A  11       2.177   2.806   0.860  1.00 12.06           O  
ATOM    155  CB  SER A  11       4.224   1.034   1.238  1.00 12.06           C  
ATOM    156  OG  SER A  11       5.161   0.025   1.514  1.00 12.06           O  
ATOM    157  H   SER A  11       2.655  -0.708   0.191  1.00 12.06           H  
ATOM    158  HA  SER A  11       2.950   0.470   2.852  1.00 12.06           H  
ATOM    159 1HB  SER A  11       4.164   1.186   0.166  1.00 12.06           H  
ATOM    160 2HB  SER A  11       4.555   1.975   1.678  1.00 12.06           H  
ATOM    161  HG  SER A  11       5.992   0.327   1.133  1.00 12.06           H  
ATOM    162  N   SER A  12       0.758   1.770   2.304  1.00 11.83           N  
ATOM    163  CA  SER A  12      -0.296   2.786   2.269  1.00 11.83           C  
ATOM    164  C   SER A  12      -0.689   3.153   0.849  1.00 11.83           C  
ATOM    165  O   SER A  12      -0.707   4.329   0.506  1.00 11.83           O  
ATOM    166  CB  SER A  12       0.149   4.042   2.999  1.00 11.83           C  
ATOM    167  OG  SER A  12       0.428   3.776   4.349  1.00 11.83           O  
ATOM    168  H   SER A  12       0.643   0.922   2.861  1.00 11.83           H  
ATOM    169  HA  SER A  12      -1.176   2.382   2.771  1.00 11.83           H  
ATOM    170 1HB  SER A  12       1.032   4.460   2.515  1.00 11.83           H  
ATOM    171 2HB  SER A  12      -0.640   4.791   2.930  1.00 11.83           H  
ATOM    172  HG  SER A  12       0.718   4.610   4.729  1.00 11.83           H  
ATOM    173  N   GLY A  13      -1.028   2.163   0.027  1.00 11.50           N  
ATOM    174  CA  GLY A  13      -1.325   2.361  -1.397  1.00 11.50           C  
ATOM    175  C   GLY A  13      -2.583   3.170  -1.702  1.00 11.50           C  
ATOM    176  O   GLY A  13      -3.580   2.650  -2.197  1.00 11.50           O  
ATOM    177  H   GLY A  13      -1.032   1.224   0.398  1.00 11.50           H  
ATOM    178 1HA  GLY A  13      -0.477   2.852  -1.860  1.00 11.50           H  
ATOM    179 2HA  GLY A  13      -1.405   1.393  -1.877  1.00 11.50           H  
ATOM    180  N   LEU A  14      -2.502   4.465  -1.439  1.00 11.09           N  
ATOM    181  CA  LEU A  14      -3.595   5.397  -1.652  1.00 11.09           C  
ATOM    182  C   LEU A  14      -3.677   5.941  -3.091  1.00 11.09           C  
ATOM    183  O   LEU A  14      -4.604   6.682  -3.415  1.00 11.09           O  
ATOM    184  CB  LEU A  14      -3.462   6.547  -0.657  1.00 11.09           C  
ATOM    185  CG  LEU A  14      -3.561   6.148   0.815  1.00 11.09           C  
ATOM    186  CD1 LEU A  14      -3.273   7.357   1.673  1.00 11.09           C  
ATOM    187  CD2 LEU A  14      -4.929   5.577   1.087  1.00 11.09           C  
ATOM    188  H   LEU A  14      -1.646   4.790  -1.000  1.00 11.09           H  
ATOM    189  HA  LEU A  14      -4.525   4.872  -1.442  1.00 11.09           H  
ATOM    190 1HB  LEU A  14      -2.513   7.000  -0.784  1.00 11.09           H  
ATOM    191 2HB  LEU A  14      -4.229   7.287  -0.863  1.00 11.09           H  
ATOM    192  HG  LEU A  14      -2.817   5.400   1.040  1.00 11.09           H  
ATOM    193 1HD1 LEU A  14      -3.327   7.079   2.725  1.00 11.09           H  
ATOM    194 2HD1 LEU A  14      -2.272   7.728   1.447  1.00 11.09           H  
ATOM    195 3HD1 LEU A  14      -4.005   8.133   1.464  1.00 11.09           H  
ATOM    196 1HD2 LEU A  14      -5.000   5.286   2.135  1.00 11.09           H  
ATOM    197 2HD2 LEU A  14      -5.686   6.329   0.867  1.00 11.09           H  
ATOM    198 3HD2 LEU A  14      -5.087   4.702   0.454  1.00 11.09           H  
ATOM    199  N   VAL A  15      -2.718   5.590  -3.958  1.00 10.63           N  
ATOM    200  CA  VAL A  15      -2.811   6.017  -5.356  1.00 10.63           C  
ATOM    201  C   VAL A  15      -3.689   4.962  -6.046  1.00 10.63           C  
ATOM    202  O   VAL A  15      -3.373   3.776  -5.962  1.00 10.63           O  
ATOM    203  CB  VAL A  15      -1.427   6.091  -6.074  1.00 10.63           C  
ATOM    204  CG1 VAL A  15      -1.601   6.454  -7.567  1.00 10.63           C  
ATOM    205  CG2 VAL A  15      -0.564   7.145  -5.444  1.00 10.63           C  
ATOM    206  H   VAL A  15      -1.963   4.996  -3.651  1.00 10.63           H  
ATOM    207  HA  VAL A  15      -3.256   7.004  -5.383  1.00 10.63           H  
ATOM    208  HB  VAL A  15      -0.940   5.114  -6.011  1.00 10.63           H  
ATOM    209 1HG1 VAL A  15      -0.632   6.485  -8.051  1.00 10.63           H  
ATOM    210 2HG1 VAL A  15      -2.219   5.702  -8.067  1.00 10.63           H  
ATOM    211 3HG1 VAL A  15      -2.073   7.426  -7.663  1.00 10.63           H  
ATOM    212 1HG2 VAL A  15       0.393   7.189  -5.942  1.00 10.63           H  
ATOM    213 2HG2 VAL A  15      -1.042   8.096  -5.521  1.00 10.63           H  
ATOM    214 3HG2 VAL A  15      -0.414   6.922  -4.446  1.00 10.63           H  
ATOM    215  N   PRO A  16      -4.789   5.334  -6.714  1.00 10.20           N  
ATOM    216  CA  PRO A  16      -5.710   4.427  -7.368  1.00 10.20           C  
ATOM    217  C   PRO A  16      -5.076   3.793  -8.592  1.00 10.20           C  
ATOM    218  O   PRO A  16      -4.213   4.386  -9.231  1.00 10.20           O  
ATOM    219  CB  PRO A  16      -6.882   5.346  -7.726  1.00 10.20           C  
ATOM    220  CG  PRO A  16      -6.258   6.704  -7.869  1.00 10.20           C  
ATOM    221  CD  PRO A  16      -5.140   6.741  -6.856  1.00 10.20           C  
ATOM    222  HA  PRO A  16      -6.022   3.657  -6.645  1.00 10.20           H  
ATOM    223 1HB  PRO A  16      -7.377   4.998  -8.644  1.00 10.20           H  
ATOM    224 2HB  PRO A  16      -7.637   5.313  -6.926  1.00 10.20           H  
ATOM    225 1HG  PRO A  16      -5.921   6.861  -8.905  1.00 10.20           H  
ATOM    226 2HG  PRO A  16      -6.988   7.467  -7.655  1.00 10.20           H  
ATOM    227 1HD  PRO A  16      -4.324   7.297  -7.290  1.00 10.20           H  
ATOM    228 2HD  PRO A  16      -5.485   7.164  -5.891  1.00 10.20           H  
ATOM    229  N   ARG A  17      -5.583   2.636  -8.996  1.00  9.81           N  
ATOM    230  CA  ARG A  17      -5.093   1.959 -10.199  1.00  9.81           C  
ATOM    231  C   ARG A  17      -5.290   2.766 -11.490  1.00  9.81           C  
ATOM    232  O   ARG A  17      -4.713   2.445 -12.529  1.00  9.81           O  
ATOM    233  CB  ARG A  17      -5.782   0.610 -10.359  1.00  9.81           C  
ATOM    234  CG  ARG A  17      -5.390  -0.441  -9.323  1.00  9.81           C  
ATOM    235  CD  ARG A  17      -6.137  -1.723  -9.521  1.00  9.81           C  
ATOM    236  NE  ARG A  17      -5.768  -2.729  -8.531  1.00  9.81           N  
ATOM    237  CZ  ARG A  17      -6.378  -3.925  -8.386  1.00  9.81           C  
ATOM    238  NH1 ARG A  17      -7.382  -4.255  -9.169  1.00  9.81           N  
ATOM    239  NH2 ARG A  17      -5.966  -4.767  -7.453  1.00  9.81           N  
ATOM    240  H   ARG A  17      -6.301   2.185  -8.444  1.00  9.81           H  
ATOM    241  HA  ARG A  17      -4.023   1.788 -10.071  1.00  9.81           H  
ATOM    242 1HB  ARG A  17      -6.861   0.745 -10.302  1.00  9.81           H  
ATOM    243 2HB  ARG A  17      -5.556   0.204 -11.345  1.00  9.81           H  
ATOM    244 1HG  ARG A  17      -4.324  -0.650  -9.405  1.00  9.81           H  
ATOM    245 2HG  ARG A  17      -5.610  -0.065  -8.323  1.00  9.81           H  
ATOM    246 1HD  ARG A  17      -7.207  -1.537  -9.436  1.00  9.81           H  
ATOM    247 2HD  ARG A  17      -5.916  -2.122 -10.510  1.00  9.81           H  
ATOM    248  HE  ARG A  17      -5.001  -2.516  -7.908  1.00  9.81           H  
ATOM    249 1HH1 ARG A  17      -7.698  -3.613  -9.882  1.00  9.81           H  
ATOM    250 2HH1 ARG A  17      -7.837  -5.149  -9.058  1.00  9.81           H  
ATOM    251 1HH2 ARG A  17      -5.195  -4.515  -6.849  1.00  9.81           H  
ATOM    252 2HH2 ARG A  17      -6.422  -5.661  -7.343  1.00  9.81           H  
ATOM    253  N   GLY A  18      -6.122   3.804 -11.428  1.00  9.48           N  
ATOM    254  CA  GLY A  18      -6.390   4.659 -12.571  1.00  9.48           C  
ATOM    255  C   GLY A  18      -5.403   5.832 -12.714  1.00  9.48           C  
ATOM    256  O   GLY A  18      -5.549   6.629 -13.645  1.00  9.48           O  
ATOM    257  H   GLY A  18      -6.558   4.013 -10.544  1.00  9.48           H  
ATOM    258 1HA  GLY A  18      -6.365   4.055 -13.474  1.00  9.48           H  
ATOM    259 2HA  GLY A  18      -7.402   5.051 -12.483  1.00  9.48           H  
ATOM    260  N   SER A  19      -4.418   5.947 -11.807  1.00  9.18           N  
ATOM    261  CA  SER A  19      -3.452   7.056 -11.846  1.00  9.18           C  
ATOM    262  C   SER A  19      -1.999   6.624 -11.590  1.00  9.18           C  
ATOM    263  O   SER A  19      -1.728   5.745 -10.776  1.00  9.18           O  
ATOM    264  CB  SER A  19      -3.826   8.087 -10.805  1.00  9.18           C  
ATOM    265  OG  SER A  19      -5.087   8.639 -11.069  1.00  9.18           O  
ATOM    266  H   SER A  19      -4.341   5.261 -11.054  1.00  9.18           H  
ATOM    267  HA  SER A  19      -3.500   7.516 -12.833  1.00  9.18           H  
ATOM    268 1HB  SER A  19      -3.828   7.618  -9.822  1.00  9.18           H  
ATOM    269 2HB  SER A  19      -3.074   8.874 -10.790  1.00  9.18           H  
ATOM    270  HG  SER A  19      -5.004   9.070 -11.931  1.00  9.18           H  
ATOM    271  N   HIS A  20      -1.047   7.271 -12.270  1.00  8.90           N  
ATOM    272  CA  HIS A  20       0.373   6.997 -12.016  1.00  8.90           C  
ATOM    273  C   HIS A  20       0.822   7.689 -10.731  1.00  8.90           C  
ATOM    274  O   HIS A  20       0.394   8.814 -10.450  1.00  8.90           O  
ATOM    275  CB  HIS A  20       1.283   7.409 -13.183  1.00  8.90           C  
ATOM    276  CG  HIS A  20       2.686   6.767 -13.100  1.00  8.90           C  
ATOM    277  ND1 HIS A  20       3.703   7.230 -12.271  1.00  8.90           N  
ATOM    278  CD2 HIS A  20       3.192   5.685 -13.740  1.00  8.90           C  
ATOM    279  CE1 HIS A  20       4.767   6.448 -12.410  1.00  8.90           C  
ATOM    280  NE2 HIS A  20       4.484   5.510 -13.296  1.00  8.90           N  
ATOM    281  H   HIS A  20      -1.314   7.968 -12.954  1.00  8.90           H  
ATOM    282  HA  HIS A  20       0.511   5.926 -11.870  1.00  8.90           H  
ATOM    283 1HB  HIS A  20       0.826   7.118 -14.130  1.00  8.90           H  
ATOM    284 2HB  HIS A  20       1.401   8.494 -13.194  1.00  8.90           H  
ATOM    285  HD2 HIS A  20       2.672   5.062 -14.468  1.00  8.90           H  
ATOM    286  HE1 HIS A  20       5.717   6.561 -11.885  1.00  8.90           H  
ATOM    287  HE2 HIS A  20       5.109   4.775 -13.602  1.00  8.90           H  
ATOM    288  N   MET A  21       1.706   7.041  -9.975  1.00  8.64           N  
ATOM    289  CA  MET A  21       2.227   7.604  -8.730  1.00  8.64           C  
ATOM    290  C   MET A  21       2.958   8.927  -8.921  1.00  8.64           C  
ATOM    291  O   MET A  21       2.843   9.842  -8.103  1.00  8.64           O  
ATOM    292  CB  MET A  21       3.225   6.631  -8.118  1.00  8.64           C  
ATOM    293  CG  MET A  21       2.648   5.369  -7.535  1.00  8.64           C  
ATOM    294  SD  MET A  21       3.907   4.416  -6.663  1.00  8.64           S  
ATOM    295  CE  MET A  21       4.833   3.778  -8.047  1.00  8.64           C  
ATOM    296  H   MET A  21       2.022   6.129 -10.274  1.00  8.64           H  
ATOM    297  HA  MET A  21       1.394   7.774  -8.049  1.00  8.64           H  
ATOM    298 1HB  MET A  21       3.948   6.335  -8.880  1.00  8.64           H  
ATOM    299 2HB  MET A  21       3.784   7.141  -7.334  1.00  8.64           H  
ATOM    300 1HG  MET A  21       1.861   5.611  -6.821  1.00  8.64           H  
ATOM    301 2HG  MET A  21       2.217   4.760  -8.328  1.00  8.64           H  
ATOM    302 1HE  MET A  21       5.656   3.160  -7.686  1.00  8.64           H  
ATOM    303 2HE  MET A  21       4.176   3.179  -8.679  1.00  8.64           H  
ATOM    304 3HE  MET A  21       5.230   4.615  -8.623  1.00  8.64           H  
ATOM    305  N   ALA A  22       3.739   9.042  -9.998  1.00  8.40           N  
ATOM    306  CA  ALA A  22       4.500  10.269 -10.207  1.00  8.40           C  
ATOM    307  C   ALA A  22       3.563  11.443 -10.432  1.00  8.40           C  
ATOM    308  O   ALA A  22       3.796  12.551  -9.928  1.00  8.40           O  
ATOM    309  CB  ALA A  22       5.439  10.107 -11.386  1.00  8.40           C  
ATOM    310  H   ALA A  22       3.789   8.294 -10.681  1.00  8.40           H  
ATOM    311  HA  ALA A  22       5.076  10.465  -9.307  1.00  8.40           H  
ATOM    312 1HB  ALA A  22       6.017  11.020 -11.515  1.00  8.40           H  
ATOM    313 2HB  ALA A  22       6.115   9.273 -11.196  1.00  8.40           H  
ATOM    314 3HB  ALA A  22       4.863   9.911 -12.289  1.00  8.40           H  
ATOM    315  N   SER A  23       2.492  11.199 -11.173  1.00  8.21           N  
ATOM    316  CA  SER A  23       1.526  12.237 -11.439  1.00  8.21           C  
ATOM    317  C   SER A  23       0.751  12.592 -10.191  1.00  8.21           C  
ATOM    318  O   SER A  23       0.535  13.776  -9.909  1.00  8.21           O  
ATOM    319  CB  SER A  23       0.597  11.833 -12.541  1.00  8.21           C  
ATOM    320  OG  SER A  23       1.267  11.765 -13.761  1.00  8.21           O  
ATOM    321  H   SER A  23       2.342  10.271 -11.551  1.00  8.21           H  
ATOM    322  HA  SER A  23       2.065  13.129 -11.767  1.00  8.21           H  
ATOM    323 1HB  SER A  23       0.130  10.874 -12.314  1.00  8.21           H  
ATOM    324 2HB  SER A  23      -0.165  12.549 -12.595  1.00  8.21           H  
ATOM    325  HG  SER A  23       0.731  12.315 -14.386  1.00  8.21           H  
ATOM    326  N   MET A  24       0.374  11.573  -9.409  1.00  8.11           N  
ATOM    327  CA  MET A  24      -0.374  11.841  -8.196  1.00  8.11           C  
ATOM    328  C   MET A  24       0.494  12.636  -7.229  1.00  8.11           C  
ATOM    329  O   MET A  24      -0.018  13.498  -6.513  1.00  8.11           O  
ATOM    330  CB  MET A  24      -0.887  10.563  -7.543  1.00  8.11           C  
ATOM    331  CG  MET A  24      -1.880  10.852  -6.426  1.00  8.11           C  
ATOM    332  SD  MET A  24      -3.351  11.677  -7.044  1.00  8.11           S  
ATOM    333  CE  MET A  24      -4.153  10.299  -7.845  1.00  8.11           C  
ATOM    334  H   MET A  24       0.574  10.610  -9.682  1.00  8.11           H  
ATOM    335  HA  MET A  24      -1.230  12.457  -8.449  1.00  8.11           H  
ATOM    336 1HB  MET A  24      -1.370   9.938  -8.296  1.00  8.11           H  
ATOM    337 2HB  MET A  24      -0.046   9.995  -7.133  1.00  8.11           H  
ATOM    338 1HG  MET A  24      -2.187   9.947  -5.924  1.00  8.11           H  
ATOM    339 2HG  MET A  24      -1.400  11.498  -5.696  1.00  8.11           H  
ATOM    340 1HE  MET A  24      -5.095  10.613  -8.293  1.00  8.11           H  
ATOM    341 2HE  MET A  24      -3.497   9.901  -8.617  1.00  8.11           H  
ATOM    342 3HE  MET A  24      -4.352   9.532  -7.109  1.00  8.11           H  
ATOM    343  N   THR A  25       1.803  12.372  -7.228  1.00  8.14           N  
ATOM    344  CA  THR A  25       2.741  13.101  -6.392  1.00  8.14           C  
ATOM    345  C   THR A  25       2.707  14.574  -6.736  1.00  8.14           C  
ATOM    346  O   THR A  25       2.521  15.421  -5.864  1.00  8.14           O  
ATOM    347  CB  THR A  25       4.175  12.561  -6.596  1.00  8.14           C  
ATOM    348  OG1 THR A  25       4.236  11.195  -6.167  1.00  8.14           O  
ATOM    349  CG2 THR A  25       5.224  13.414  -5.872  1.00  8.14           C  
ATOM    350  H   THR A  25       2.167  11.621  -7.817  1.00  8.14           H  
ATOM    351  HA  THR A  25       2.438  12.983  -5.353  1.00  8.14           H  
ATOM    352  HB  THR A  25       4.403  12.583  -7.639  1.00  8.14           H  
ATOM    353  HG1 THR A  25       3.712  10.638  -6.802  1.00  8.14           H  
ATOM    354 1HG2 THR A  25       6.209  13.001  -6.071  1.00  8.14           H  
ATOM    355 2HG2 THR A  25       5.170  14.422  -6.261  1.00  8.14           H  
ATOM    356 3HG2 THR A  25       5.060  13.444  -4.827  1.00  8.14           H  
ATOM    357  N   GLY A  26       2.806  14.882  -8.029  1.00  8.32           N  
ATOM    358  CA  GLY A  26       2.742  16.272  -8.454  1.00  8.32           C  
ATOM    359  C   GLY A  26       1.426  16.874  -7.982  1.00  8.32           C  
ATOM    360  O   GLY A  26       1.406  17.959  -7.395  1.00  8.32           O  
ATOM    361  H   GLY A  26       2.962  14.139  -8.715  1.00  8.32           H  
ATOM    362 1HA  GLY A  26       3.582  16.826  -8.032  1.00  8.32           H  
ATOM    363 2HA  GLY A  26       2.820  16.330  -9.542  1.00  8.32           H  
ATOM    364  N   GLY A  27       0.336  16.141  -8.208  1.00  8.63           N  
ATOM    365  CA  GLY A  27      -0.996  16.563  -7.811  1.00  8.63           C  
ATOM    366  C   GLY A  27      -1.063  16.936  -6.332  1.00  8.63           C  
ATOM    367  O   GLY A  27      -1.502  18.032  -5.975  1.00  8.63           O  
ATOM    368  H   GLY A  27       0.434  15.252  -8.701  1.00  8.63           H  
ATOM    369 1HA  GLY A  27      -1.299  17.408  -8.418  1.00  8.63           H  
ATOM    370 2HA  GLY A  27      -1.700  15.755  -8.014  1.00  8.63           H  
ATOM    371  N   GLN A  28      -0.633  16.034  -5.455  1.00  9.00           N  
ATOM    372  CA  GLN A  28      -0.685  16.312  -4.028  1.00  9.00           C  
ATOM    373  C   GLN A  28       0.198  17.501  -3.658  1.00  9.00           C  
ATOM    374  O   GLN A  28      -0.206  18.361  -2.877  1.00  9.00           O  
ATOM    375  CB  GLN A  28      -0.252  15.081  -3.228  1.00  9.00           C  
ATOM    376  CG  GLN A  28      -1.222  13.899  -3.264  1.00  9.00           C  
ATOM    377  CD  GLN A  28      -0.661  12.687  -2.514  1.00  9.00           C  
ATOM    378  OE1 GLN A  28       0.537  12.649  -2.221  1.00  9.00           O  
ATOM    379  NE2 GLN A  28      -1.510  11.698  -2.203  1.00  9.00           N  
ATOM    380  H   GLN A  28      -0.275  15.142  -5.792  1.00  9.00           H  
ATOM    381  HA  GLN A  28      -1.715  16.561  -3.767  1.00  9.00           H  
ATOM    382 1HB  GLN A  28       0.699  14.731  -3.635  1.00  9.00           H  
ATOM    383 2HB  GLN A  28      -0.084  15.359  -2.190  1.00  9.00           H  
ATOM    384 1HG  GLN A  28      -2.157  14.194  -2.794  1.00  9.00           H  
ATOM    385 2HG  GLN A  28      -1.391  13.621  -4.307  1.00  9.00           H  
ATOM    386 1HE2 GLN A  28      -1.163  10.858  -1.696  1.00  9.00           H  
ATOM    387 2HE2 GLN A  28      -2.472  11.768  -2.461  1.00  9.00           H  
ATOM    388  N   GLN A  29       1.379  17.603  -4.263  1.00  9.32           N  
ATOM    389  CA  GLN A  29       2.309  18.690  -3.971  1.00  9.32           C  
ATOM    390  C   GLN A  29       1.719  20.055  -4.332  1.00  9.32           C  
ATOM    391  O   GLN A  29       1.947  21.051  -3.649  1.00  9.32           O  
ATOM    392  CB  GLN A  29       3.638  18.447  -4.684  1.00  9.32           C  
ATOM    393  CG  GLN A  29       4.435  17.272  -4.115  1.00  9.32           C  
ATOM    394  CD  GLN A  29       5.643  16.937  -4.942  1.00  9.32           C  
ATOM    395  OE1 GLN A  29       5.680  17.171  -6.157  1.00  9.32           O  
ATOM    396  NE2 GLN A  29       6.655  16.377  -4.296  1.00  9.32           N  
ATOM    397  H   GLN A  29       1.668  16.883  -4.932  1.00  9.32           H  
ATOM    398  HA  GLN A  29       2.500  18.686  -2.893  1.00  9.32           H  
ATOM    399 1HB  GLN A  29       3.446  18.241  -5.740  1.00  9.32           H  
ATOM    400 2HB  GLN A  29       4.259  19.339  -4.630  1.00  9.32           H  
ATOM    401 1HG  GLN A  29       4.778  17.536  -3.114  1.00  9.32           H  
ATOM    402 2HG  GLN A  29       3.799  16.394  -4.061  1.00  9.32           H  
ATOM    403 1HE2 GLN A  29       7.486  16.130  -4.790  1.00  9.32           H  
ATOM    404 2HE2 GLN A  29       6.587  16.203  -3.311  1.00  9.32           H  
ATOM    405  N   MET A  30       0.931  20.081  -5.409  1.00  9.45           N  
ATOM    406  CA  MET A  30       0.278  21.293  -5.900  1.00  9.45           C  
ATOM    407  C   MET A  30      -1.080  21.570  -5.247  1.00  9.45           C  
ATOM    408  O   MET A  30      -1.714  22.589  -5.544  1.00  9.45           O  
ATOM    409  CB  MET A  30       0.075  21.188  -7.408  1.00  9.45           C  
ATOM    410  CG  MET A  30       1.328  21.233  -8.248  1.00  9.45           C  
ATOM    411  SD  MET A  30       0.930  21.250  -9.995  1.00  9.45           S  
ATOM    412  CE  MET A  30       0.476  19.538 -10.196  1.00  9.45           C  
ATOM    413  H   MET A  30       0.809  19.220  -5.943  1.00  9.45           H  
ATOM    414  HA  MET A  30       0.926  22.138  -5.683  1.00  9.45           H  
ATOM    415 1HB  MET A  30      -0.410  20.239  -7.628  1.00  9.45           H  
ATOM    416 2HB  MET A  30      -0.588  21.984  -7.743  1.00  9.45           H  
ATOM    417 1HG  MET A  30       1.900  22.130  -8.012  1.00  9.45           H  
ATOM    418 2HG  MET A  30       1.946  20.360  -8.039  1.00  9.45           H  
ATOM    419 1HE  MET A  30       0.172  19.352 -11.228  1.00  9.45           H  
ATOM    420 2HE  MET A  30       1.328  18.911  -9.952  1.00  9.45           H  
ATOM    421 3HE  MET A  30      -0.337  19.306  -9.523  1.00  9.45           H  
ATOM    422  N   GLY A  31      -1.535  20.701  -4.343  1.00  9.20           N  
ATOM    423  CA  GLY A  31      -2.867  20.811  -3.748  1.00  9.20           C  
ATOM    424  C   GLY A  31      -3.006  21.908  -2.693  1.00  9.20           C  
ATOM    425  O   GLY A  31      -3.391  21.658  -1.548  1.00  9.20           O  
ATOM    426  H   GLY A  31      -0.959  19.904  -4.064  1.00  9.20           H  
ATOM    427 1HA  GLY A  31      -3.592  20.985  -4.543  1.00  9.20           H  
ATOM    428 2HA  GLY A  31      -3.125  19.849  -3.304  1.00  9.20           H  
ATOM    429  N   ARG A  32      -2.748  23.149  -3.085  1.00  8.37           N  
ATOM    430  CA  ARG A  32      -2.802  24.271  -2.155  1.00  8.37           C  
ATOM    431  C   ARG A  32      -4.231  24.752  -1.943  1.00  8.37           C  
ATOM    432  O   ARG A  32      -4.596  25.879  -2.287  1.00  8.37           O  
ATOM    433  CB  ARG A  32      -1.951  25.418  -2.676  1.00  8.37           C  
ATOM    434  CG  ARG A  32      -0.463  25.114  -2.770  1.00  8.37           C  
ATOM    435  CD  ARG A  32       0.308  26.284  -3.292  1.00  8.37           C  
ATOM    436  NE  ARG A  32       1.737  26.001  -3.377  1.00  8.37           N  
ATOM    437  CZ  ARG A  32       2.676  26.885  -3.771  1.00  8.37           C  
ATOM    438  NH1 ARG A  32       2.332  28.107  -4.113  1.00  8.37           N  
ATOM    439  NH2 ARG A  32       3.946  26.520  -3.813  1.00  8.37           N  
ATOM    440  H   ARG A  32      -2.467  23.283  -4.051  1.00  8.37           H  
ATOM    441  HA  ARG A  32      -2.398  23.944  -1.196  1.00  8.37           H  
ATOM    442 1HB  ARG A  32      -2.292  25.699  -3.672  1.00  8.37           H  
ATOM    443 2HB  ARG A  32      -2.074  26.284  -2.027  1.00  8.37           H  
ATOM    444 1HG  ARG A  32      -0.079  24.855  -1.784  1.00  8.37           H  
ATOM    445 2HG  ARG A  32      -0.312  24.270  -3.451  1.00  8.37           H  
ATOM    446 1HD  ARG A  32      -0.050  26.535  -4.290  1.00  8.37           H  
ATOM    447 2HD  ARG A  32       0.168  27.137  -2.629  1.00  8.37           H  
ATOM    448  HE  ARG A  32       2.045  25.071  -3.123  1.00  8.37           H  
ATOM    449 1HH1 ARG A  32       1.361  28.386  -4.081  1.00  8.37           H  
ATOM    450 2HH1 ARG A  32       3.037  28.767  -4.408  1.00  8.37           H  
ATOM    451 1HH2 ARG A  32       4.211  25.579  -3.551  1.00  8.37           H  
ATOM    452 2HH2 ARG A  32       4.652  27.180  -4.108  1.00  8.37           H  
ATOM    453  N   GLY A  33      -5.028  23.904  -1.313  1.00  6.98           N  
ATOM    454  CA  GLY A  33      -6.461  24.131  -1.091  1.00  6.98           C  
ATOM    455  C   GLY A  33      -6.764  25.111   0.042  1.00  6.98           C  
ATOM    456  O   GLY A  33      -7.475  24.783   0.989  1.00  6.98           O  
ATOM    457  H   GLY A  33      -4.613  23.013  -1.043  1.00  6.98           H  
ATOM    458 1HA  GLY A  33      -6.919  24.487  -2.012  1.00  6.98           H  
ATOM    459 2HA  GLY A  33      -6.935  23.172  -0.875  1.00  6.98           H  
ATOM    460  N   SER A  34      -6.211  26.321  -0.052  1.00  5.35           N  
ATOM    461  CA  SER A  34      -6.409  27.327   1.001  1.00  5.35           C  
ATOM    462  C   SER A  34      -7.854  27.827   1.102  1.00  5.35           C  
ATOM    463  O   SER A  34      -8.277  28.296   2.158  1.00  5.35           O  
ATOM    464  CB  SER A  34      -5.503  28.511   0.761  1.00  5.35           C  
ATOM    465  OG  SER A  34      -5.883  29.203  -0.401  1.00  5.35           O  
ATOM    466  H   SER A  34      -5.642  26.517  -0.871  1.00  5.35           H  
ATOM    467  HA  SER A  34      -6.145  26.871   1.956  1.00  5.35           H  
ATOM    468 1HB  SER A  34      -5.549  29.180   1.616  1.00  5.35           H  
ATOM    469 2HB  SER A  34      -4.472  28.168   0.664  1.00  5.35           H  
ATOM    470  HG  SER A  34      -6.821  29.395  -0.292  1.00  5.35           H  
ATOM    471  N   GLU A  35      -8.591  27.722  -0.003  1.00  3.86           N  
ATOM    472  CA  GLU A  35      -9.992  28.124  -0.120  1.00  3.86           C  
ATOM    473  C   GLU A  35     -10.603  27.435  -1.342  1.00  3.86           C  
ATOM    474  O   GLU A  35      -9.889  27.062  -2.273  1.00  3.86           O  
ATOM    475  CB  GLU A  35     -10.138  29.659  -0.180  1.00  3.86           C  
ATOM    476  CG  GLU A  35     -11.602  30.201  -0.194  1.00  3.86           C  
ATOM    477  CD  GLU A  35     -12.461  29.775   0.975  1.00  3.86           C  
ATOM    478  OE1 GLU A  35     -12.946  28.661   0.929  1.00  3.86           O  
ATOM    479  OE2 GLU A  35     -12.655  30.551   1.886  1.00  3.86           O  
ATOM    480  H   GLU A  35      -8.139  27.320  -0.813  1.00  3.86           H  
ATOM    481  HA  GLU A  35     -10.528  27.775   0.764  1.00  3.86           H  
ATOM    482 1HB  GLU A  35      -9.635  30.103   0.679  1.00  3.86           H  
ATOM    483 2HB  GLU A  35      -9.639  30.031  -1.076  1.00  3.86           H  
ATOM    484 1HG  GLU A  35     -11.557  31.288  -0.198  1.00  3.86           H  
ATOM    485 2HG  GLU A  35     -12.091  29.905  -1.088  1.00  3.86           H  
ATOM    486  N   PHE A  36     -11.925  27.282  -1.340  1.00  2.72           N  
ATOM    487  CA  PHE A  36     -12.670  26.673  -2.450  1.00  2.72           C  
ATOM    488  C   PHE A  36     -12.174  25.240  -2.676  1.00  2.72           C  
ATOM    489  O   PHE A  36     -12.383  24.360  -1.839  1.00  2.72           O  
ATOM    490  CB  PHE A  36     -12.501  27.475  -3.756  1.00  2.72           C  
ATOM    491  CG  PHE A  36     -13.032  28.865  -3.718  1.00  2.72           C  
ATOM    492  CD1 PHE A  36     -12.147  29.930  -3.773  1.00  2.72           C  
ATOM    493  CD2 PHE A  36     -14.388  29.129  -3.621  1.00  2.72           C  
ATOM    494  CE1 PHE A  36     -12.598  31.229  -3.735  1.00  2.72           C  
ATOM    495  CE2 PHE A  36     -14.848  30.435  -3.583  1.00  2.72           C  
ATOM    496  CZ  PHE A  36     -13.948  31.486  -3.640  1.00  2.72           C  
ATOM    497  H   PHE A  36     -12.433  27.633  -0.522  1.00  2.72           H  
ATOM    498  HA  PHE A  36     -13.731  26.642  -2.193  1.00  2.72           H  
ATOM    499 1HB  PHE A  36     -11.454  27.542  -4.026  1.00  2.72           H  
ATOM    500 2HB  PHE A  36     -13.011  26.951  -4.564  1.00  2.72           H  
ATOM    501  HD1 PHE A  36     -11.076  29.724  -3.841  1.00  2.72           H  
ATOM    502  HD2 PHE A  36     -15.097  28.295  -3.574  1.00  2.72           H  
ATOM    503  HE1 PHE A  36     -11.886  32.053  -3.776  1.00  2.72           H  
ATOM    504  HE2 PHE A  36     -15.919  30.638  -3.504  1.00  2.72           H  
ATOM    505  HZ  PHE A  36     -14.303  32.515  -3.609  1.00  2.72           H  
ATOM    506  N   MET A  37     -11.523  25.011  -3.815  1.00  1.96           N  
ATOM    507  CA  MET A  37     -10.984  23.708  -4.184  1.00  1.96           C  
ATOM    508  C   MET A  37      -9.898  23.851  -5.226  1.00  1.96           C  
ATOM    509  O   MET A  37      -9.869  24.831  -5.976  1.00  1.96           O  
ATOM    510  CB  MET A  37     -12.061  22.803  -4.748  1.00  1.96           C  
ATOM    511  CG  MET A  37     -12.679  23.310  -6.016  1.00  1.96           C  
ATOM    512  SD  MET A  37     -13.888  22.164  -6.670  1.00  1.96           S  
ATOM    513  CE  MET A  37     -12.838  20.928  -7.398  1.00  1.96           C  
ATOM    514  H   MET A  37     -11.374  25.774  -4.453  1.00  1.96           H  
ATOM    515  HA  MET A  37     -10.537  23.238  -3.306  1.00  1.96           H  
ATOM    516 1HB  MET A  37     -11.621  21.827  -4.966  1.00  1.96           H  
ATOM    517 2HB  MET A  37     -12.850  22.664  -4.019  1.00  1.96           H  
ATOM    518 1HG  MET A  37     -13.172  24.264  -5.822  1.00  1.96           H  
ATOM    519 2HG  MET A  37     -11.895  23.467  -6.760  1.00  1.96           H  
ATOM    520 1HE  MET A  37     -13.440  20.131  -7.832  1.00  1.96           H  
ATOM    521 2HE  MET A  37     -12.251  21.387  -8.165  1.00  1.96           H  
ATOM    522 3HE  MET A  37     -12.179  20.519  -6.648  1.00  1.96           H  
ATOM    523  N   LYS A  38      -9.049  22.841  -5.319  1.00  1.51           N  
ATOM    524  CA  LYS A  38      -8.055  22.785  -6.378  1.00  1.51           C  
ATOM    525  C   LYS A  38      -8.194  21.535  -7.221  1.00  1.51           C  
ATOM    526  O   LYS A  38      -8.560  20.455  -6.740  1.00  1.51           O  
ATOM    527  CB  LYS A  38      -6.628  22.833  -5.822  1.00  1.51           C  
ATOM    528  CG  LYS A  38      -6.272  24.070  -5.029  1.00  1.51           C  
ATOM    529  CD  LYS A  38      -6.234  25.315  -5.897  1.00  1.51           C  
ATOM    530  CE  LYS A  38      -5.764  26.524  -5.101  1.00  1.51           C  
ATOM    531  NZ  LYS A  38      -5.818  27.766  -5.906  1.00  1.51           N  
ATOM    532  H   LYS A  38      -9.099  22.082  -4.632  1.00  1.51           H  
ATOM    533  HA  LYS A  38      -8.199  23.644  -7.035  1.00  1.51           H  
ATOM    534 1HB  LYS A  38      -6.473  21.977  -5.158  1.00  1.51           H  
ATOM    535 2HB  LYS A  38      -5.913  22.738  -6.643  1.00  1.51           H  
ATOM    536 1HG  LYS A  38      -7.005  24.208  -4.244  1.00  1.51           H  
ATOM    537 2HG  LYS A  38      -5.295  23.929  -4.573  1.00  1.51           H  
ATOM    538 1HD  LYS A  38      -5.556  25.153  -6.736  1.00  1.51           H  
ATOM    539 2HD  LYS A  38      -7.232  25.519  -6.287  1.00  1.51           H  
ATOM    540 1HE  LYS A  38      -6.399  26.643  -4.218  1.00  1.51           H  
ATOM    541 2HE  LYS A  38      -4.736  26.360  -4.777  1.00  1.51           H  
ATOM    542 1HZ  LYS A  38      -5.500  28.546  -5.349  1.00  1.51           H  
ATOM    543 2HZ  LYS A  38      -5.225  27.662  -6.714  1.00  1.51           H  
ATOM    544 3HZ  LYS A  38      -6.771  27.925  -6.199  1.00  1.51           H  
ATOM    545  N   VAL A  39      -7.854  21.688  -8.493  1.00  1.26           N  
ATOM    546  CA  VAL A  39      -7.805  20.574  -9.416  1.00  1.26           C  
ATOM    547  C   VAL A  39      -6.436  20.580 -10.050  1.00  1.26           C  
ATOM    548  O   VAL A  39      -5.983  21.615 -10.551  1.00  1.26           O  
ATOM    549  CB  VAL A  39      -8.885  20.695 -10.498  1.00  1.26           C  
ATOM    550  CG1 VAL A  39      -8.816  19.501 -11.451  1.00  1.26           C  
ATOM    551  CG2 VAL A  39     -10.214  20.802  -9.853  1.00  1.26           C  
ATOM    552  H   VAL A  39      -7.604  22.608  -8.827  1.00  1.26           H  
ATOM    553  HA  VAL A  39      -7.942  19.640  -8.876  1.00  1.26           H  
ATOM    554  HB  VAL A  39      -8.704  21.594 -11.092  1.00  1.26           H  
ATOM    555 1HG1 VAL A  39      -9.582  19.613 -12.212  1.00  1.26           H  
ATOM    556 2HG1 VAL A  39      -7.836  19.458 -11.925  1.00  1.26           H  
ATOM    557 3HG1 VAL A  39      -8.991  18.578 -10.893  1.00  1.26           H  
ATOM    558 1HG2 VAL A  39     -10.967  20.914 -10.611  1.00  1.26           H  
ATOM    559 2HG2 VAL A  39     -10.406  19.905  -9.264  1.00  1.26           H  
ATOM    560 3HG2 VAL A  39     -10.230  21.678  -9.212  1.00  1.26           H  
ATOM    561  N   THR A  40      -5.770  19.448 -10.023  1.00  1.14           N  
ATOM    562  CA  THR A  40      -4.449  19.354 -10.598  1.00  1.14           C  
ATOM    563  C   THR A  40      -4.442  18.379 -11.750  1.00  1.14           C  
ATOM    564  O   THR A  40      -5.168  17.385 -11.736  1.00  1.14           O  
ATOM    565  CB  THR A  40      -3.467  18.904  -9.523  1.00  1.14           C  
ATOM    566  OG1 THR A  40      -3.901  17.635  -9.014  1.00  1.14           O  
ATOM    567  CG2 THR A  40      -3.395  19.922  -8.382  1.00  1.14           C  
ATOM    568  H   THR A  40      -6.190  18.633  -9.578  1.00  1.14           H  
ATOM    569  HA  THR A  40      -4.146  20.331 -10.970  1.00  1.14           H  
ATOM    570  HB  THR A  40      -2.489  18.790  -9.968  1.00  1.14           H  
ATOM    571  HG1 THR A  40      -4.815  17.719  -8.679  1.00  1.14           H  
ATOM    572 1HG2 THR A  40      -2.695  19.575  -7.627  1.00  1.14           H  
ATOM    573 2HG2 THR A  40      -3.059  20.884  -8.773  1.00  1.14           H  
ATOM    574 3HG2 THR A  40      -4.377  20.037  -7.929  1.00  1.14           H  
ATOM    575  N   VAL A  41      -3.583  18.618 -12.726  1.00  1.09           N  
ATOM    576  CA  VAL A  41      -3.493  17.724 -13.866  1.00  1.09           C  
ATOM    577  C   VAL A  41      -2.404  16.680 -13.716  1.00  1.09           C  
ATOM    578  O   VAL A  41      -1.257  16.997 -13.392  1.00  1.09           O  
ATOM    579  CB  VAL A  41      -3.346  18.533 -15.159  1.00  1.09           C  
ATOM    580  CG1 VAL A  41      -3.123  17.616 -16.325  1.00  1.09           C  
ATOM    581  CG2 VAL A  41      -4.649  19.316 -15.369  1.00  1.09           C  
ATOM    582  H   VAL A  41      -2.995  19.438 -12.685  1.00  1.09           H  
ATOM    583  HA  VAL A  41      -4.440  17.188 -13.952  1.00  1.09           H  
ATOM    584  HB  VAL A  41      -2.498  19.211 -15.085  1.00  1.09           H  
ATOM    585 1HG1 VAL A  41      -3.045  18.196 -17.241  1.00  1.09           H  
ATOM    586 2HG1 VAL A  41      -2.206  17.062 -16.175  1.00  1.09           H  
ATOM    587 3HG1 VAL A  41      -3.953  16.930 -16.398  1.00  1.09           H  
ATOM    588 1HG2 VAL A  41      -4.582  19.898 -16.288  1.00  1.09           H  
ATOM    589 2HG2 VAL A  41      -5.484  18.613 -15.445  1.00  1.09           H  
ATOM    590 3HG2 VAL A  41      -4.819  19.986 -14.528  1.00  1.09           H  
ATOM    591  N   LEU A  42      -2.801  15.439 -13.943  1.00  1.06           N  
ATOM    592  CA  LEU A  42      -1.972  14.253 -13.865  1.00  1.06           C  
ATOM    593  C   LEU A  42      -1.312  13.991 -15.217  1.00  1.06           C  
ATOM    594  O   LEU A  42      -0.191  13.481 -15.302  1.00  1.06           O  
ATOM    595  CB  LEU A  42      -2.857  13.046 -13.510  1.00  1.06           C  
ATOM    596  CG  LEU A  42      -3.610  13.068 -12.164  1.00  1.06           C  
ATOM    597  CD1 LEU A  42      -4.543  11.884 -12.145  1.00  1.06           C  
ATOM    598  CD2 LEU A  42      -2.652  12.992 -10.997  1.00  1.06           C  
ATOM    599  H   LEU A  42      -3.769  15.316 -14.220  1.00  1.06           H  
ATOM    600  HA  LEU A  42      -1.204  14.424 -13.109  1.00  1.06           H  
ATOM    601 1HB  LEU A  42      -3.603  12.959 -14.271  1.00  1.06           H  
ATOM    602 2HB  LEU A  42      -2.257  12.143 -13.539  1.00  1.06           H  
ATOM    603  HG  LEU A  42      -4.186  13.977 -12.084  1.00  1.06           H  
ATOM    604 1HD1 LEU A  42      -5.103  11.867 -11.224  1.00  1.06           H  
ATOM    605 2HD1 LEU A  42      -5.237  11.960 -12.982  1.00  1.06           H  
ATOM    606 3HD1 LEU A  42      -3.966  10.969 -12.231  1.00  1.06           H  
ATOM    607 1HD2 LEU A  42      -3.219  13.001 -10.066  1.00  1.06           H  
ATOM    608 2HD2 LEU A  42      -2.080  12.069 -11.059  1.00  1.06           H  
ATOM    609 3HD2 LEU A  42      -1.976  13.849 -11.016  1.00  1.06           H  
ATOM    610  N   SER A  43      -2.045  14.318 -16.286  1.00  1.02           N  
ATOM    611  CA  SER A  43      -1.575  14.128 -17.662  1.00  1.02           C  
ATOM    612  C   SER A  43      -2.381  14.965 -18.652  1.00  1.02           C  
ATOM    613  O   SER A  43      -3.576  15.158 -18.473  1.00  1.02           O  
ATOM    614  CB  SER A  43      -1.627  12.670 -18.072  1.00  1.02           C  
ATOM    615  OG  SER A  43      -1.174  12.502 -19.403  1.00  1.02           O  
ATOM    616  H   SER A  43      -2.974  14.703 -16.119  1.00  1.02           H  
ATOM    617  HA  SER A  43      -0.535  14.463 -17.711  1.00  1.02           H  
ATOM    618 1HB  SER A  43      -1.015  12.072 -17.399  1.00  1.02           H  
ATOM    619 2HB  SER A  43      -2.647  12.308 -17.990  1.00  1.02           H  
ATOM    620  HG  SER A  43      -0.253  12.781 -19.404  1.00  1.02           H  
ATOM    621  N   SER A  44      -1.734  15.410 -19.728  1.00  0.95           N  
ATOM    622  CA  SER A  44      -2.424  16.117 -20.811  1.00  0.95           C  
ATOM    623  C   SER A  44      -1.842  15.702 -22.162  1.00  0.95           C  
ATOM    624  O   SER A  44      -0.642  15.855 -22.404  1.00  0.95           O  
ATOM    625  CB  SER A  44      -2.304  17.619 -20.635  1.00  0.95           C  
ATOM    626  OG  SER A  44      -2.913  18.298 -21.701  1.00  0.95           O  
ATOM    627  H   SER A  44      -0.744  15.235 -19.813  1.00  0.95           H  
ATOM    628  HA  SER A  44      -3.479  15.841 -20.802  1.00  0.95           H  
ATOM    629 1HB  SER A  44      -2.777  17.912 -19.698  1.00  0.95           H  
ATOM    630 2HB  SER A  44      -1.253  17.896 -20.574  1.00  0.95           H  
ATOM    631  HG  SER A  44      -2.555  17.895 -22.500  1.00  0.95           H  
ATOM    632  N   ARG A  45      -2.692  15.160 -23.032  1.00  0.87           N  
ATOM    633  CA  ARG A  45      -2.248  14.644 -24.327  1.00  0.87           C  
ATOM    634  C   ARG A  45      -3.346  14.626 -25.382  1.00  0.87           C  
ATOM    635  O   ARG A  45      -4.529  14.736 -25.063  1.00  0.87           O  
ATOM    636  CB  ARG A  45      -1.715  13.233 -24.137  1.00  0.87           C  
ATOM    637  CG  ARG A  45      -2.750  12.234 -23.598  1.00  0.87           C  
ATOM    638  CD  ARG A  45      -2.111  10.935 -23.224  1.00  0.87           C  
ATOM    639  NE  ARG A  45      -3.077   9.958 -22.729  1.00  0.87           N  
ATOM    640  CZ  ARG A  45      -3.466   9.808 -21.439  1.00  0.87           C  
ATOM    641  NH1 ARG A  45      -3.011  10.519 -20.451  1.00  0.87           N  
ATOM    642  NH2 ARG A  45      -4.339   8.895 -21.129  1.00  0.87           N  
ATOM    643  H   ARG A  45      -3.672  15.051 -22.755  1.00  0.87           H  
ATOM    644  HA  ARG A  45      -1.438  15.278 -24.688  1.00  0.87           H  
ATOM    645 1HB  ARG A  45      -1.358  12.847 -25.093  1.00  0.87           H  
ATOM    646 2HB  ARG A  45      -0.869  13.246 -23.450  1.00  0.87           H  
ATOM    647 1HG  ARG A  45      -3.241  12.650 -22.713  1.00  0.87           H  
ATOM    648 2HG  ARG A  45      -3.499  12.039 -24.372  1.00  0.87           H  
ATOM    649 1HD  ARG A  45      -1.619  10.511 -24.098  1.00  0.87           H  
ATOM    650 2HD  ARG A  45      -1.374  11.111 -22.439  1.00  0.87           H  
ATOM    651  HE  ARG A  45      -3.508   9.305 -23.395  1.00  0.87           H  
ATOM    652 1HH1 ARG A  45      -2.320  11.251 -20.541  1.00  0.87           H  
ATOM    653 2HH1 ARG A  45      -3.372  10.291 -19.522  1.00  0.87           H  
ATOM    654 1HH2 ARG A  45      -4.727   8.298 -21.869  1.00  0.87           H  
ATOM    655 2HH2 ARG A  45      -4.592   8.804 -20.142  1.00  0.87           H  
ATOM    656  N   ALA A  46      -2.956  14.516 -26.653  1.00  0.81           N  
ATOM    657  CA  ALA A  46      -3.958  14.377 -27.708  1.00  0.81           C  
ATOM    658  C   ALA A  46      -4.279  12.903 -27.924  1.00  0.81           C  
ATOM    659  O   ALA A  46      -3.381  12.061 -27.862  1.00  0.81           O  
ATOM    660  CB  ALA A  46      -3.488  15.007 -29.000  1.00  0.81           C  
ATOM    661  H   ALA A  46      -1.974  14.480 -26.886  1.00  0.81           H  
ATOM    662  HA  ALA A  46      -4.856  14.885 -27.385  1.00  0.81           H  
ATOM    663 1HB  ALA A  46      -4.267  14.905 -29.743  1.00  0.81           H  
ATOM    664 2HB  ALA A  46      -3.283  16.062 -28.842  1.00  0.81           H  
ATOM    665 3HB  ALA A  46      -2.588  14.511 -29.351  1.00  0.81           H  
ATOM    666  N   VAL A  47      -5.539  12.603 -28.219  1.00  0.79           N  
ATOM    667  CA  VAL A  47      -5.987  11.248 -28.509  1.00  0.79           C  
ATOM    668  C   VAL A  47      -6.436  11.115 -29.951  1.00  0.79           C  
ATOM    669  O   VAL A  47      -7.422  11.719 -30.383  1.00  0.79           O  
ATOM    670  CB  VAL A  47      -7.131  10.883 -27.564  1.00  0.79           C  
ATOM    671  CG1 VAL A  47      -7.635   9.469 -27.855  1.00  0.79           C  
ATOM    672  CG2 VAL A  47      -6.613  11.029 -26.157  1.00  0.79           C  
ATOM    673  H   VAL A  47      -6.216  13.354 -28.215  1.00  0.79           H  
ATOM    674  HA  VAL A  47      -5.157  10.559 -28.335  1.00  0.79           H  
ATOM    675  HB  VAL A  47      -7.961  11.554 -27.713  1.00  0.79           H  
ATOM    676 1HG1 VAL A  47      -8.443   9.207 -27.179  1.00  0.79           H  
ATOM    677 2HG1 VAL A  47      -7.994   9.414 -28.883  1.00  0.79           H  
ATOM    678 3HG1 VAL A  47      -6.814   8.760 -27.719  1.00  0.79           H  
ATOM    679 1HG2 VAL A  47      -7.384  10.783 -25.455  1.00  0.79           H  
ATOM    680 2HG2 VAL A  47      -5.768  10.357 -26.014  1.00  0.79           H  
ATOM    681 3HG2 VAL A  47      -6.287  12.057 -26.000  1.00  0.79           H  
ATOM    682  N   LYS A  48      -5.707  10.320 -30.709  1.00  0.83           N  
ATOM    683  CA  LYS A  48      -5.998  10.213 -32.124  1.00  0.83           C  
ATOM    684  C   LYS A  48      -6.956   9.048 -32.361  1.00  0.83           C  
ATOM    685  O   LYS A  48      -6.943   8.102 -31.575  1.00  0.83           O  
ATOM    686  CB  LYS A  48      -4.692  10.109 -32.894  1.00  0.83           C  
ATOM    687  CG  LYS A  48      -3.865  11.377 -32.705  1.00  0.83           C  
ATOM    688  CD  LYS A  48      -2.615  11.409 -33.523  1.00  0.83           C  
ATOM    689  CE  LYS A  48      -1.817  12.675 -33.205  1.00  0.83           C  
ATOM    690  NZ  LYS A  48      -0.657  12.833 -34.106  1.00  0.83           N  
ATOM    691  H   LYS A  48      -4.924   9.819 -30.305  1.00  0.83           H  
ATOM    692  HA  LYS A  48      -6.462  11.140 -32.413  1.00  0.83           H  
ATOM    693 1HB  LYS A  48      -4.115   9.256 -32.542  1.00  0.83           H  
ATOM    694 2HB  LYS A  48      -4.876   9.972 -33.957  1.00  0.83           H  
ATOM    695 1HG  LYS A  48      -4.469  12.239 -32.997  1.00  0.83           H  
ATOM    696 2HG  LYS A  48      -3.599  11.489 -31.654  1.00  0.83           H  
ATOM    697 1HD  LYS A  48      -2.006  10.530 -33.314  1.00  0.83           H  
ATOM    698 2HD  LYS A  48      -2.872  11.419 -34.582  1.00  0.83           H  
ATOM    699 1HE  LYS A  48      -2.459  13.544 -33.291  1.00  0.83           H  
ATOM    700 2HE  LYS A  48      -1.460  12.612 -32.178  1.00  0.83           H  
ATOM    701 1HZ  LYS A  48      -0.155  13.672 -33.860  1.00  0.83           H  
ATOM    702 2HZ  LYS A  48      -0.047  12.035 -34.020  1.00  0.83           H  
ATOM    703 3HZ  LYS A  48      -0.998  12.907 -35.059  1.00  0.83           H  
ATOM    704  N   PRO A  49      -7.777   9.069 -33.424  1.00  0.97           N  
ATOM    705  CA  PRO A  49      -8.728   8.033 -33.760  1.00  0.97           C  
ATOM    706  C   PRO A  49      -8.080   6.679 -33.951  1.00  0.97           C  
ATOM    707  O   PRO A  49      -6.986   6.554 -34.519  1.00  0.97           O  
ATOM    708  CB  PRO A  49      -9.306   8.511 -35.084  1.00  0.97           C  
ATOM    709  CG  PRO A  49      -9.079   9.992 -35.108  1.00  0.97           C  
ATOM    710  CD  PRO A  49      -7.775  10.197 -34.390  1.00  0.97           C  
ATOM    711  HA  PRO A  49      -9.499   7.990 -32.981  1.00  0.97           H  
ATOM    712 1HB  PRO A  49      -8.849   7.959 -35.895  1.00  0.97           H  
ATOM    713 2HB  PRO A  49     -10.356   8.272 -35.110  1.00  0.97           H  
ATOM    714 1HG  PRO A  49      -9.049  10.353 -36.141  1.00  0.97           H  
ATOM    715 2HG  PRO A  49      -9.910  10.506 -34.644  1.00  0.97           H  
ATOM    716 1HD  PRO A  49      -6.929  10.129 -35.090  1.00  0.97           H  
ATOM    717 2HD  PRO A  49      -7.846  11.152 -33.920  1.00  0.97           H  
ATOM    718  N   ASP A  50      -8.791   5.640 -33.565  1.00  1.24           N  
ATOM    719  CA  ASP A  50      -8.235   4.328 -33.772  1.00  1.24           C  
ATOM    720  C   ASP A  50      -8.410   3.908 -35.224  1.00  1.24           C  
ATOM    721  O   ASP A  50      -9.395   3.271 -35.631  1.00  1.24           O  
ATOM    722  CB  ASP A  50      -8.895   3.327 -32.820  1.00  1.24           C  
ATOM    723  CG  ASP A  50      -8.343   1.901 -32.907  1.00  1.24           C  
ATOM    724  OD1 ASP A  50      -7.688   1.558 -33.884  1.00  1.24           O  
ATOM    725  OD2 ASP A  50      -8.577   1.155 -31.980  1.00  1.24           O  
ATOM    726  H   ASP A  50      -9.671   5.782 -33.080  1.00  1.24           H  
ATOM    727  HA  ASP A  50      -7.168   4.365 -33.550  1.00  1.24           H  
ATOM    728 1HB  ASP A  50      -8.789   3.683 -31.791  1.00  1.24           H  
ATOM    729 2HB  ASP A  50      -9.955   3.287 -33.034  1.00  1.24           H  
ATOM    730  N   TYR A  51      -7.348   4.109 -35.969  1.00  1.68           N  
ATOM    731  CA  TYR A  51      -7.365   3.808 -37.386  1.00  1.68           C  
ATOM    732  C   TYR A  51      -7.096   2.331 -37.663  1.00  1.68           C  
ATOM    733  O   TYR A  51      -6.853   1.929 -38.799  1.00  1.68           O  
ATOM    734  CB  TYR A  51      -6.427   4.726 -38.163  1.00  1.68           C  
ATOM    735  CG  TYR A  51      -6.953   6.166 -38.249  1.00  1.68           C  
ATOM    736  CD1 TYR A  51      -6.305   7.196 -37.614  1.00  1.68           C  
ATOM    737  CD2 TYR A  51      -8.118   6.432 -38.960  1.00  1.68           C  
ATOM    738  CE1 TYR A  51      -6.805   8.472 -37.720  1.00  1.68           C  
ATOM    739  CE2 TYR A  51      -8.619   7.687 -39.060  1.00  1.68           C  
ATOM    740  CZ  TYR A  51      -7.972   8.715 -38.456  1.00  1.68           C  
ATOM    741  OH  TYR A  51      -8.473   9.994 -38.562  1.00  1.68           O  
ATOM    742  H   TYR A  51      -6.584   4.626 -35.539  1.00  1.68           H  
ATOM    743  HA  TYR A  51      -8.365   4.016 -37.759  1.00  1.68           H  
ATOM    744 1HB  TYR A  51      -5.449   4.741 -37.682  1.00  1.68           H  
ATOM    745 2HB  TYR A  51      -6.299   4.347 -39.178  1.00  1.68           H  
ATOM    746  HD1 TYR A  51      -5.399   7.008 -37.038  1.00  1.68           H  
ATOM    747  HD2 TYR A  51      -8.634   5.649 -39.441  1.00  1.68           H  
ATOM    748  HE1 TYR A  51      -6.290   9.286 -37.227  1.00  1.68           H  
ATOM    749  HE2 TYR A  51      -9.532   7.863 -39.628  1.00  1.68           H  
ATOM    750  HH  TYR A  51      -7.746  10.633 -38.444  1.00  1.68           H  
ATOM    751  N   GLY A  52      -7.139   1.504 -36.608  1.00  2.32           N  
ATOM    752  CA  GLY A  52      -7.075   0.072 -36.788  1.00  2.32           C  
ATOM    753  C   GLY A  52      -8.492  -0.372 -37.163  1.00  2.32           C  
ATOM    754  O   GLY A  52      -8.693  -1.447 -37.735  1.00  2.32           O  
ATOM    755  H   GLY A  52      -7.293   1.852 -35.654  1.00  2.32           H  
ATOM    756 1HA  GLY A  52      -6.366  -0.185 -37.573  1.00  2.32           H  
ATOM    757 2HA  GLY A  52      -6.759  -0.403 -35.859  1.00  2.32           H  
ATOM    758  N   ALA A  53      -9.479   0.489 -36.842  1.00  3.16           N  
ATOM    759  CA  ALA A  53     -10.881   0.265 -37.160  1.00  3.16           C  
ATOM    760  C   ALA A  53     -11.164   0.867 -38.532  1.00  3.16           C  
ATOM    761  O   ALA A  53     -11.865   0.281 -39.362  1.00  3.16           O  
ATOM    762  CB  ALA A  53     -11.766   0.894 -36.099  1.00  3.16           C  
ATOM    763  H   ALA A  53      -9.242   1.354 -36.353  1.00  3.16           H  
ATOM    764  HA  ALA A  53     -11.069  -0.805 -37.206  1.00  3.16           H  
ATOM    765 1HB  ALA A  53     -12.813   0.728 -36.346  1.00  3.16           H  
ATOM    766 2HB  ALA A  53     -11.544   0.453 -35.128  1.00  3.16           H  
ATOM    767 3HB  ALA A  53     -11.564   1.953 -36.060  1.00  3.16           H  
ATOM    768  N   CYS A  54     -10.591   2.044 -38.761  1.00  4.06           N  
ATOM    769  CA  CYS A  54     -10.723   2.755 -40.035  1.00  4.06           C  
ATOM    770  C   CYS A  54      -9.424   2.861 -40.802  1.00  4.06           C  
ATOM    771  O   CYS A  54      -8.570   3.673 -40.476  1.00  4.06           O  
ATOM    772  CB  CYS A  54     -11.248   4.163 -39.841  1.00  4.06           C  
ATOM    773  SG  CYS A  54     -11.340   5.131 -41.358  1.00  4.06           S  
ATOM    774  H   CYS A  54     -10.056   2.458 -37.995  1.00  4.06           H  
ATOM    775  HA  CYS A  54     -11.443   2.214 -40.650  1.00  4.06           H  
ATOM    776 1HB  CYS A  54     -12.254   4.099 -39.452  1.00  4.06           H  
ATOM    777 2HB  CYS A  54     -10.635   4.690 -39.125  1.00  4.06           H  
ATOM    778  HG  CYS A  54     -12.106   4.270 -42.022  1.00  4.06           H  
ATOM    779  N   GLY A  55      -9.279   2.089 -41.868  1.00  4.83           N  
ATOM    780  CA  GLY A  55      -8.018   2.062 -42.622  1.00  4.83           C  
ATOM    781  C   GLY A  55      -7.845   3.267 -43.557  1.00  4.83           C  
ATOM    782  O   GLY A  55      -7.735   3.110 -44.773  1.00  4.83           O  
ATOM    783  H   GLY A  55     -10.028   1.463 -42.124  1.00  4.83           H  
ATOM    784 1HA  GLY A  55      -7.186   2.034 -41.916  1.00  4.83           H  
ATOM    785 2HA  GLY A  55      -7.967   1.141 -43.199  1.00  4.83           H  
ATOM    786  N   ALA A  56      -7.871   4.465 -42.988  1.00  5.28           N  
ATOM    787  CA  ALA A  56      -7.761   5.698 -43.750  1.00  5.28           C  
ATOM    788  C   ALA A  56      -6.408   5.732 -44.477  1.00  5.28           C  
ATOM    789  O   ALA A  56      -5.399   5.316 -43.903  1.00  5.28           O  
ATOM    790  CB  ALA A  56      -7.911   6.896 -42.816  1.00  5.28           C  
ATOM    791  H   ALA A  56      -7.967   4.486 -41.978  1.00  5.28           H  
ATOM    792  HA  ALA A  56      -8.570   5.709 -44.473  1.00  5.28           H  
ATOM    793 1HB  ALA A  56      -7.852   7.819 -43.387  1.00  5.28           H  
ATOM    794 2HB  ALA A  56      -8.874   6.844 -42.310  1.00  5.28           H  
ATOM    795 3HB  ALA A  56      -7.115   6.881 -42.073  1.00  5.28           H  
ATOM    796  N   PRO A  57      -6.341   6.206 -45.733  1.00  5.36           N  
ATOM    797  CA  PRO A  57      -5.119   6.329 -46.503  1.00  5.36           C  
ATOM    798  C   PRO A  57      -4.288   7.497 -45.988  1.00  5.36           C  
ATOM    799  O   PRO A  57      -4.855   8.479 -45.515  1.00  5.36           O  
ATOM    800  CB  PRO A  57      -5.642   6.597 -47.917  1.00  5.36           C  
ATOM    801  CG  PRO A  57      -6.969   7.297 -47.703  1.00  5.36           C  
ATOM    802  CD  PRO A  57      -7.552   6.652 -46.442  1.00  5.36           C  
ATOM    803  HA  PRO A  57      -4.591   5.373 -46.452  1.00  5.36           H  
ATOM    804 1HB  PRO A  57      -4.926   7.209 -48.481  1.00  5.36           H  
ATOM    805 2HB  PRO A  57      -5.751   5.648 -48.465  1.00  5.36           H  
ATOM    806 1HG  PRO A  57      -6.811   8.379 -47.602  1.00  5.36           H  
ATOM    807 2HG  PRO A  57      -7.615   7.160 -48.588  1.00  5.36           H  
ATOM    808 1HD  PRO A  57      -8.096   7.410 -45.865  1.00  5.36           H  
ATOM    809 2HD  PRO A  57      -8.183   5.785 -46.713  1.00  5.36           H  
ATOM    810  N   PRO A  58      -2.956   7.483 -46.138  1.00  5.06           N  
ATOM    811  CA  PRO A  58      -2.054   8.605 -45.901  1.00  5.06           C  
ATOM    812  C   PRO A  58      -2.545   9.911 -46.526  1.00  5.06           C  
ATOM    813  O   PRO A  58      -2.396  10.994 -45.952  1.00  5.06           O  
ATOM    814  CB  PRO A  58      -0.763   8.114 -46.557  1.00  5.06           C  
ATOM    815  CG  PRO A  58      -0.819   6.610 -46.390  1.00  5.06           C  
ATOM    816  CD  PRO A  58      -2.278   6.250 -46.580  1.00  5.06           C  
ATOM    817  HA  PRO A  58      -1.916   8.725 -44.812  1.00  5.06           H  
ATOM    818 1HB  PRO A  58      -0.732   8.423 -47.612  1.00  5.06           H  
ATOM    819 2HB  PRO A  58       0.111   8.566 -46.066  1.00  5.06           H  
ATOM    820 1HG  PRO A  58      -0.160   6.117 -47.124  1.00  5.06           H  
ATOM    821 2HG  PRO A  58      -0.449   6.325 -45.394  1.00  5.06           H  
ATOM    822 1HD  PRO A  58      -2.503   6.024 -47.634  1.00  5.06           H  
ATOM    823 2HD  PRO A  58      -2.519   5.413 -45.903  1.00  5.06           H  
ATOM    824  N   GLY A  59      -3.183   9.797 -47.699  1.00  4.43           N  
ATOM    825  CA  GLY A  59      -3.710  10.949 -48.424  1.00  4.43           C  
ATOM    826  C   GLY A  59      -4.834  11.680 -47.690  1.00  4.43           C  
ATOM    827  O   GLY A  59      -5.166  12.814 -48.034  1.00  4.43           O  
ATOM    828  H   GLY A  59      -3.279   8.886 -48.122  1.00  4.43           H  
ATOM    829 1HA  GLY A  59      -2.898  11.648 -48.625  1.00  4.43           H  
ATOM    830 2HA  GLY A  59      -4.077  10.616 -49.395  1.00  4.43           H  
ATOM    831  N   SER A  60      -5.388  11.060 -46.643  1.00  3.58           N  
ATOM    832  CA  SER A  60      -6.458  11.652 -45.856  1.00  3.58           C  
ATOM    833  C   SER A  60      -5.926  12.687 -44.871  1.00  3.58           C  
ATOM    834  O   SER A  60      -6.706  13.397 -44.235  1.00  3.58           O  
ATOM    835  CB  SER A  60      -7.244  10.590 -45.109  1.00  3.58           C  
ATOM    836  OG  SER A  60      -6.479   9.991 -44.100  1.00  3.58           O  
ATOM    837  H   SER A  60      -5.067  10.134 -46.374  1.00  3.58           H  
ATOM    838  HA  SER A  60      -7.142  12.156 -46.543  1.00  3.58           H  
ATOM    839 1HB  SER A  60      -8.133  11.044 -44.676  1.00  3.58           H  
ATOM    840 2HB  SER A  60      -7.575   9.838 -45.809  1.00  3.58           H  
ATOM    841  HG  SER A  60      -5.738   9.541 -44.558  1.00  3.58           H  
ATOM    842  N   THR A  61      -4.592  12.797 -44.758  1.00  2.73           N  
ATOM    843  CA  THR A  61      -3.954  13.743 -43.845  1.00  2.73           C  
ATOM    844  C   THR A  61      -4.538  15.143 -43.948  1.00  2.73           C  
ATOM    845  O   THR A  61      -4.614  15.857 -42.953  1.00  2.73           O  
ATOM    846  CB  THR A  61      -2.440  13.850 -44.090  1.00  2.73           C  
ATOM    847  OG1 THR A  61      -1.819  12.578 -43.874  1.00  2.73           O  
ATOM    848  CG2 THR A  61      -1.838  14.883 -43.149  1.00  2.73           C  
ATOM    849  H   THR A  61      -3.986  12.185 -45.309  1.00  2.73           H  
ATOM    850  HA  THR A  61      -4.114  13.391 -42.826  1.00  2.73           H  
ATOM    851  HB  THR A  61      -2.260  14.155 -45.122  1.00  2.73           H  
ATOM    852  HG1 THR A  61      -2.064  11.971 -44.605  1.00  2.73           H  
ATOM    853 1HG2 THR A  61      -0.767  14.958 -43.333  1.00  2.73           H  
ATOM    854 2HG2 THR A  61      -2.307  15.851 -43.326  1.00  2.73           H  
ATOM    855 3HG2 THR A  61      -2.010  14.579 -42.118  1.00  2.73           H  
ATOM    856  N   ALA A  62      -4.857  15.589 -45.159  1.00  2.03           N  
ATOM    857  CA  ALA A  62      -5.386  16.928 -45.310  1.00  2.03           C  
ATOM    858  C   ALA A  62      -6.829  16.946 -45.818  1.00  2.03           C  
ATOM    859  O   ALA A  62      -7.226  17.893 -46.493  1.00  2.03           O  
ATOM    860  CB  ALA A  62      -4.509  17.738 -46.244  1.00  2.03           C  
ATOM    861  H   ALA A  62      -4.769  14.976 -45.961  1.00  2.03           H  
ATOM    862  HA  ALA A  62      -5.380  17.395 -44.332  1.00  2.03           H  
ATOM    863 1HB  ALA A  62      -4.896  18.756 -46.311  1.00  2.03           H  
ATOM    864 2HB  ALA A  62      -3.491  17.761 -45.855  1.00  2.03           H  
ATOM    865 3HB  ALA A  62      -4.513  17.278 -47.230  1.00  2.03           H  
ATOM    866  N   ASP A  63      -7.635  15.922 -45.522  1.00  1.52           N  
ATOM    867  CA  ASP A  63      -9.039  16.009 -45.944  1.00  1.52           C  
ATOM    868  C   ASP A  63      -9.696  17.224 -45.298  1.00  1.52           C  
ATOM    869  O   ASP A  63      -9.472  17.506 -44.120  1.00  1.52           O  
ATOM    870  CB  ASP A  63      -9.864  14.769 -45.565  1.00  1.52           C  
ATOM    871  CG  ASP A  63      -9.657  13.509 -46.403  1.00  1.52           C  
ATOM    872  OD1 ASP A  63      -9.026  13.560 -47.428  1.00  1.52           O  
ATOM    873  OD2 ASP A  63     -10.167  12.484 -45.993  1.00  1.52           O  
ATOM    874  H   ASP A  63      -7.295  15.120 -44.986  1.00  1.52           H  
ATOM    875  HA  ASP A  63      -9.073  16.134 -47.029  1.00  1.52           H  
ATOM    876 1HB  ASP A  63      -9.614  14.501 -44.557  1.00  1.52           H  
ATOM    877 2HB  ASP A  63     -10.923  15.029 -45.577  1.00  1.52           H  
ATOM    878  N   VAL A  64     -10.534  17.928 -46.041  1.00  1.19           N  
ATOM    879  CA  VAL A  64     -11.220  19.088 -45.476  1.00  1.19           C  
ATOM    880  C   VAL A  64     -12.734  18.981 -45.551  1.00  1.19           C  
ATOM    881  O   VAL A  64     -13.287  18.678 -46.610  1.00  1.19           O  
ATOM    882  CB  VAL A  64     -10.763  20.378 -46.185  1.00  1.19           C  
ATOM    883  CG1 VAL A  64     -11.516  21.511 -45.670  1.00  1.19           C  
ATOM    884  CG2 VAL A  64      -9.297  20.631 -45.920  1.00  1.19           C  
ATOM    885  H   VAL A  64     -10.687  17.670 -47.006  1.00  1.19           H  
ATOM    886  HA  VAL A  64     -10.942  19.171 -44.427  1.00  1.19           H  
ATOM    887  HB  VAL A  64     -10.946  20.296 -47.256  1.00  1.19           H  
ATOM    888 1HG1 VAL A  64     -11.187  22.414 -46.172  1.00  1.19           H  
ATOM    889 2HG1 VAL A  64     -12.576  21.365 -45.858  1.00  1.19           H  
ATOM    890 3HG1 VAL A  64     -11.328  21.589 -44.598  1.00  1.19           H  
ATOM    891 1HG2 VAL A  64      -8.995  21.554 -46.418  1.00  1.19           H  
ATOM    892 2HG2 VAL A  64      -9.145  20.725 -44.849  1.00  1.19           H  
ATOM    893 3HG2 VAL A  64      -8.707  19.814 -46.300  1.00  1.19           H  
ATOM    894  N   VAL A  65     -13.403  19.241 -44.424  1.00  1.00           N  
ATOM    895  CA  VAL A  65     -14.854  19.224 -44.376  1.00  1.00           C  
ATOM    896  C   VAL A  65     -15.377  20.644 -44.081  1.00  1.00           C  
ATOM    897  O   VAL A  65     -15.358  21.062 -42.923  1.00  1.00           O  
ATOM    898  CB  VAL A  65     -15.344  18.313 -43.246  1.00  1.00           C  
ATOM    899  CG1 VAL A  65     -16.861  18.289 -43.265  1.00  1.00           C  
ATOM    900  CG2 VAL A  65     -14.737  16.940 -43.378  1.00  1.00           C  
ATOM    901  H   VAL A  65     -12.874  19.450 -43.578  1.00  1.00           H  
ATOM    902  HA  VAL A  65     -15.239  18.830 -45.312  1.00  1.00           H  
ATOM    903  HB  VAL A  65     -15.043  18.739 -42.292  1.00  1.00           H  
ATOM    904 1HG1 VAL A  65     -17.240  17.675 -42.445  1.00  1.00           H  
ATOM    905 2HG1 VAL A  65     -17.229  19.296 -43.166  1.00  1.00           H  
ATOM    906 3HG1 VAL A  65     -17.206  17.876 -44.211  1.00  1.00           H  
ATOM    907 1HG2 VAL A  65     -15.089  16.312 -42.556  1.00  1.00           H  
ATOM    908 2HG2 VAL A  65     -15.033  16.500 -44.329  1.00  1.00           H  
ATOM    909 3HG2 VAL A  65     -13.650  17.019 -43.335  1.00  1.00           H  
ATOM    910  N   PRO A  66     -15.891  21.384 -45.075  1.00  0.91           N  
ATOM    911  CA  PRO A  66     -16.379  22.755 -44.970  1.00  0.91           C  
ATOM    912  C   PRO A  66     -17.500  22.888 -43.971  1.00  0.91           C  
ATOM    913  O   PRO A  66     -18.286  21.952 -43.819  1.00  0.91           O  
ATOM    914  CB  PRO A  66     -16.892  23.037 -46.385  1.00  0.91           C  
ATOM    915  CG  PRO A  66     -16.121  22.097 -47.270  1.00  0.91           C  
ATOM    916  CD  PRO A  66     -15.931  20.851 -46.448  1.00  0.91           C  
ATOM    917  HA  PRO A  66     -15.581  23.439 -44.724  1.00  0.91           H  
ATOM    918 1HB  PRO A  66     -17.982  22.881 -46.424  1.00  0.91           H  
ATOM    919 2HB  PRO A  66     -16.718  24.094 -46.632  1.00  0.91           H  
ATOM    920 1HG  PRO A  66     -16.676  21.908 -48.202  1.00  0.91           H  
ATOM    921 2HG  PRO A  66     -15.161  22.553 -47.560  1.00  0.91           H  
ATOM    922 1HD  PRO A  66     -16.769  20.150 -46.579  1.00  0.91           H  
ATOM    923 2HD  PRO A  66     -14.974  20.429 -46.747  1.00  0.91           H  
ATOM    924  N   LEU A  67     -17.594  24.061 -43.328  1.00  0.89           N  
ATOM    925  CA  LEU A  67     -18.708  24.361 -42.419  1.00  0.89           C  
ATOM    926  C   LEU A  67     -19.930  24.707 -43.266  1.00  0.89           C  
ATOM    927  O   LEU A  67     -19.762  25.230 -44.370  1.00  0.89           O  
ATOM    928  CB  LEU A  67     -18.427  25.582 -41.514  1.00  0.89           C  
ATOM    929  CG  LEU A  67     -17.279  25.543 -40.512  1.00  0.89           C  
ATOM    930  CD1 LEU A  67     -17.308  26.871 -39.706  1.00  0.89           C  
ATOM    931  CD2 LEU A  67     -17.418  24.359 -39.632  1.00  0.89           C  
ATOM    932  H   LEU A  67     -16.873  24.771 -43.480  1.00  0.89           H  
ATOM    933  HA  LEU A  67     -18.927  23.494 -41.802  1.00  0.89           H  
ATOM    934 1HB  LEU A  67     -18.196  26.412 -42.178  1.00  0.89           H  
ATOM    935 2HB  LEU A  67     -19.314  25.839 -40.984  1.00  0.89           H  
ATOM    936  HG  LEU A  67     -16.331  25.486 -41.041  1.00  0.89           H  
ATOM    937 1HD1 LEU A  67     -16.499  26.892 -38.989  1.00  0.89           H  
ATOM    938 2HD1 LEU A  67     -17.216  27.708 -40.379  1.00  0.89           H  
ATOM    939 3HD1 LEU A  67     -18.258  26.944 -39.175  1.00  0.89           H  
ATOM    940 1HD2 LEU A  67     -16.609  24.336 -38.912  1.00  0.89           H  
ATOM    941 2HD2 LEU A  67     -18.346  24.405 -39.113  1.00  0.89           H  
ATOM    942 3HD2 LEU A  67     -17.398  23.466 -40.247  1.00  0.89           H  
ATOM    943  N   THR A  68     -21.158  24.457 -42.777  1.00  0.91           N  
ATOM    944  CA  THR A  68     -22.308  24.927 -43.555  1.00  0.91           C  
ATOM    945  C   THR A  68     -22.883  26.164 -42.896  1.00  0.91           C  
ATOM    946  O   THR A  68     -22.332  26.668 -41.928  1.00  0.91           O  
ATOM    947  CB  THR A  68     -23.423  23.873 -43.759  1.00  0.91           C  
ATOM    948  OG1 THR A  68     -24.323  24.375 -44.748  1.00  0.91           O  
ATOM    949  CG2 THR A  68     -24.221  23.602 -42.451  1.00  0.91           C  
ATOM    950  H   THR A  68     -21.302  23.976 -41.874  1.00  0.91           H  
ATOM    951  HA  THR A  68     -21.968  25.214 -44.547  1.00  0.91           H  
ATOM    952  HB  THR A  68     -22.982  22.949 -44.119  1.00  0.91           H  
ATOM    953  HG1 THR A  68     -23.971  24.194 -45.632  1.00  0.91           H  
ATOM    954 1HG2 THR A  68     -24.973  22.877 -42.638  1.00  0.91           H  
ATOM    955 2HG2 THR A  68     -23.580  23.230 -41.697  1.00  0.91           H  
ATOM    956 3HG2 THR A  68     -24.681  24.478 -42.090  1.00  0.91           H  
ATOM    957  N   VAL A  69     -24.013  26.625 -43.377  1.00  0.95           N  
ATOM    958  CA  VAL A  69     -24.603  27.861 -42.897  1.00  0.95           C  
ATOM    959  C   VAL A  69     -24.979  27.899 -41.400  1.00  0.95           C  
ATOM    960  O   VAL A  69     -24.813  28.930 -40.743  1.00  0.95           O  
ATOM    961  CB  VAL A  69     -25.829  28.090 -43.769  1.00  0.95           C  
ATOM    962  CG1 VAL A  69     -25.401  28.325 -45.204  1.00  0.95           C  
ATOM    963  CG2 VAL A  69     -26.691  26.820 -43.735  1.00  0.95           C  
ATOM    964  H   VAL A  69     -24.435  26.099 -44.132  1.00  0.95           H  
ATOM    965  HA  VAL A  69     -23.888  28.661 -43.089  1.00  0.95           H  
ATOM    966  HB  VAL A  69     -26.378  28.953 -43.424  1.00  0.95           H  
ATOM    967 1HG1 VAL A  69     -26.281  28.472 -45.829  1.00  0.95           H  
ATOM    968 2HG1 VAL A  69     -24.769  29.210 -45.260  1.00  0.95           H  
ATOM    969 3HG1 VAL A  69     -24.846  27.458 -45.564  1.00  0.95           H  
ATOM    970 1HG2 VAL A  69     -27.505  26.962 -44.343  1.00  0.95           H  
ATOM    971 2HG2 VAL A  69     -26.116  25.984 -44.105  1.00  0.95           H  
ATOM    972 3HG2 VAL A  69     -27.037  26.590 -42.764  1.00  0.95           H  
ATOM    973  N   LEU A  70     -25.372  26.759 -40.828  1.00  1.02           N  
ATOM    974  CA  LEU A  70     -25.739  26.690 -39.415  1.00  1.02           C  
ATOM    975  C   LEU A  70     -24.531  26.518 -38.546  1.00  1.02           C  
ATOM    976  O   LEU A  70     -24.624  26.551 -37.320  1.00  1.02           O  
ATOM    977  CB  LEU A  70     -26.642  25.504 -39.138  1.00  1.02           C  
ATOM    978  CG  LEU A  70     -27.951  25.522 -39.778  1.00  1.02           C  
ATOM    979  CD1 LEU A  70     -28.590  24.324 -39.519  1.00  1.02           C  
ATOM    980  CD2 LEU A  70     -28.752  26.549 -39.200  1.00  1.02           C  
ATOM    981  H   LEU A  70     -25.459  25.932 -41.397  1.00  1.02           H  
ATOM    982  HA  LEU A  70     -26.246  27.613 -39.134  1.00  1.02           H  
ATOM    983 1HB  LEU A  70     -26.125  24.599 -39.469  1.00  1.02           H  
ATOM    984 2HB  LEU A  70     -26.796  25.425 -38.058  1.00  1.02           H  
ATOM    985  HG  LEU A  70     -27.833  25.654 -40.842  1.00  1.02           H  
ATOM    986 1HD1 LEU A  70     -29.553  24.322 -39.978  1.00  1.02           H  
ATOM    987 2HD1 LEU A  70     -27.987  23.508 -39.889  1.00  1.02           H  
ATOM    988 3HD1 LEU A  70     -28.689  24.270 -38.455  1.00  1.02           H  
ATOM    989 1HD2 LEU A  70     -29.726  26.536 -39.679  1.00  1.02           H  
ATOM    990 2HD2 LEU A  70     -28.863  26.360 -38.129  1.00  1.02           H  
ATOM    991 3HD2 LEU A  70     -28.280  27.495 -39.331  1.00  1.02           H  
ATOM    992  N   ASP A  71     -23.398  26.287 -39.177  1.00  1.12           N  
ATOM    993  CA  ASP A  71     -22.191  26.112 -38.437  1.00  1.12           C  
ATOM    994  C   ASP A  71     -21.454  27.444 -38.491  1.00  1.12           C  
ATOM    995  O   ASP A  71     -21.080  27.992 -37.469  1.00  1.12           O  
ATOM    996  CB  ASP A  71     -21.344  25.023 -39.071  1.00  1.12           C  
ATOM    997  CG  ASP A  71     -21.945  23.581 -39.099  1.00  1.12           C  
ATOM    998  OD1 ASP A  71     -22.388  23.038 -38.097  1.00  1.12           O  
ATOM    999  OD2 ASP A  71     -21.901  23.023 -40.178  1.00  1.12           O  
ATOM   1000  H   ASP A  71     -23.351  26.287 -40.190  1.00  1.12           H  
ATOM   1001  HA  ASP A  71     -22.415  25.860 -37.399  1.00  1.12           H  
ATOM   1002 1HB  ASP A  71     -21.188  25.303 -40.087  1.00  1.12           H  
ATOM   1003 2HB  ASP A  71     -20.400  25.017 -38.605  1.00  1.12           H  
ATOM   1004  N   LYS A  72     -21.377  28.036 -39.687  1.00  1.25           N  
ATOM   1005  CA  LYS A  72     -20.659  29.288 -39.923  1.00  1.25           C  
ATOM   1006  C   LYS A  72     -21.245  30.429 -39.122  1.00  1.25           C  
ATOM   1007  O   LYS A  72     -20.532  31.324 -38.650  1.00  1.25           O  
ATOM   1008  CB  LYS A  72     -20.757  29.687 -41.389  1.00  1.25           C  
ATOM   1009  CG  LYS A  72     -20.012  28.826 -42.363  1.00  1.25           C  
ATOM   1010  CD  LYS A  72     -20.238  29.336 -43.767  1.00  1.25           C  
ATOM   1011  CE  LYS A  72     -19.762  28.356 -44.789  1.00  1.25           C  
ATOM   1012  NZ  LYS A  72     -19.882  28.885 -46.148  1.00  1.25           N  
ATOM   1013  H   LYS A  72     -21.769  27.561 -40.490  1.00  1.25           H  
ATOM   1014  HA  LYS A  72     -19.618  29.153 -39.633  1.00  1.25           H  
ATOM   1015 1HB  LYS A  72     -21.808  29.667 -41.687  1.00  1.25           H  
ATOM   1016 2HB  LYS A  72     -20.405  30.709 -41.511  1.00  1.25           H  
ATOM   1017 1HG  LYS A  72     -18.942  28.879 -42.149  1.00  1.25           H  
ATOM   1018 2HG  LYS A  72     -20.313  27.804 -42.296  1.00  1.25           H  
ATOM   1019 1HD  LYS A  72     -21.300  29.523 -43.921  1.00  1.25           H  
ATOM   1020 2HD  LYS A  72     -19.690  30.269 -43.911  1.00  1.25           H  
ATOM   1021 1HE  LYS A  72     -18.724  28.082 -44.593  1.00  1.25           H  
ATOM   1022 2HE  LYS A  72     -20.382  27.483 -44.716  1.00  1.25           H  
ATOM   1023 1HZ  LYS A  72     -19.563  28.197 -46.804  1.00  1.25           H  
ATOM   1024 2HZ  LYS A  72     -20.827  29.134 -46.349  1.00  1.25           H  
ATOM   1025 3HZ  LYS A  72     -19.282  29.700 -46.221  1.00  1.25           H  
ATOM   1026  N   ALA A  73     -22.564  30.401 -38.967  1.00  1.39           N  
ATOM   1027  CA  ALA A  73     -23.275  31.425 -38.240  1.00  1.39           C  
ATOM   1028  C   ALA A  73     -22.814  31.554 -36.789  1.00  1.39           C  
ATOM   1029  O   ALA A  73     -22.826  32.650 -36.232  1.00  1.39           O  
ATOM   1030  CB  ALA A  73     -24.769  31.124 -38.265  1.00  1.39           C  
ATOM   1031  H   ALA A  73     -23.114  29.661 -39.406  1.00  1.39           H  
ATOM   1032  HA  ALA A  73     -23.094  32.377 -38.738  1.00  1.39           H  
ATOM   1033 1HB  ALA A  73     -25.322  31.907 -37.750  1.00  1.39           H  
ATOM   1034 2HB  ALA A  73     -25.105  31.067 -39.296  1.00  1.39           H  
ATOM   1035 3HB  ALA A  73     -24.954  30.169 -37.769  1.00  1.39           H  
ATOM   1036  N   ASN A  74     -22.389  30.477 -36.147  1.00  1.52           N  
ATOM   1037  CA  ASN A  74     -22.125  30.549 -34.712  1.00  1.52           C  
ATOM   1038  C   ASN A  74     -20.745  31.052 -34.294  1.00  1.52           C  
ATOM   1039  O   ASN A  74     -20.026  30.398 -33.541  1.00  1.52           O  
ATOM   1040  CB  ASN A  74     -22.419  29.195 -34.147  1.00  1.52           C  
ATOM   1041  CG  ASN A  74     -23.872  28.921 -34.272  1.00  1.52           C  
ATOM   1042  OD1 ASN A  74     -24.707  29.780 -33.951  1.00  1.52           O  
ATOM   1043  ND2 ASN A  74     -24.198  27.775 -34.774  1.00  1.52           N  
ATOM   1044  H   ASN A  74     -22.253  29.594 -36.643  1.00  1.52           H  
ATOM   1045  HA  ASN A  74     -22.845  31.249 -34.283  1.00  1.52           H  
ATOM   1046 1HB  ASN A  74     -21.874  28.429 -34.695  1.00  1.52           H  
ATOM   1047 2HB  ASN A  74     -22.110  29.151 -33.107  1.00  1.52           H  
ATOM   1048 1HD2 ASN A  74     -25.162  27.544 -34.916  1.00  1.52           H  
ATOM   1049 2HD2 ASN A  74     -23.478  27.135 -35.061  1.00  1.52           H  
ATOM   1050  N   PHE A  75     -20.433  32.265 -34.722  1.00  1.59           N  
ATOM   1051  CA  PHE A  75     -19.178  32.964 -34.433  1.00  1.59           C  
ATOM   1052  C   PHE A  75     -17.958  32.041 -34.334  1.00  1.59           C  
ATOM   1053  O   PHE A  75     -17.401  31.623 -35.350  1.00  1.59           O  
ATOM   1054  CB  PHE A  75     -19.335  33.766 -33.144  1.00  1.59           C  
ATOM   1055  CG  PHE A  75     -20.294  34.876 -33.290  1.00  1.59           C  
ATOM   1056  CD1 PHE A  75     -21.618  34.710 -32.927  1.00  1.59           C  
ATOM   1057  CD2 PHE A  75     -19.883  36.098 -33.801  1.00  1.59           C  
ATOM   1058  CE1 PHE A  75     -22.497  35.736 -33.070  1.00  1.59           C  
ATOM   1059  CE2 PHE A  75     -20.775  37.132 -33.946  1.00  1.59           C  
ATOM   1060  CZ  PHE A  75     -22.076  36.950 -33.582  1.00  1.59           C  
ATOM   1061  H   PHE A  75     -21.138  32.708 -35.306  1.00  1.59           H  
ATOM   1062  HA  PHE A  75     -18.997  33.666 -35.249  1.00  1.59           H  
ATOM   1063 1HB  PHE A  75     -19.693  33.117 -32.342  1.00  1.59           H  
ATOM   1064 2HB  PHE A  75     -18.374  34.186 -32.843  1.00  1.59           H  
ATOM   1065  HD1 PHE A  75     -21.957  33.752 -32.523  1.00  1.59           H  
ATOM   1066  HD2 PHE A  75     -18.840  36.232 -34.087  1.00  1.59           H  
ATOM   1067  HE1 PHE A  75     -23.535  35.598 -32.777  1.00  1.59           H  
ATOM   1068  HE2 PHE A  75     -20.448  38.093 -34.344  1.00  1.59           H  
ATOM   1069  HZ  PHE A  75     -22.782  37.768 -33.688  1.00  1.59           H  
ATOM   1070  N   ASP A  76     -17.486  31.822 -33.100  1.00  1.57           N  
ATOM   1071  CA  ASP A  76     -16.359  30.952 -32.761  1.00  1.57           C  
ATOM   1072  C   ASP A  76     -16.424  30.709 -31.260  1.00  1.57           C  
ATOM   1073  O   ASP A  76     -16.137  31.627 -30.485  1.00  1.57           O  
ATOM   1074  CB  ASP A  76     -15.011  31.566 -33.177  1.00  1.57           C  
ATOM   1075  CG  ASP A  76     -13.768  30.626 -32.966  1.00  1.57           C  
ATOM   1076  OD1 ASP A  76     -13.882  29.624 -32.282  1.00  1.57           O  
ATOM   1077  OD2 ASP A  76     -12.725  30.937 -33.503  1.00  1.57           O  
ATOM   1078  H   ASP A  76     -17.984  32.229 -32.328  1.00  1.57           H  
ATOM   1079  HA  ASP A  76     -16.489  29.989 -33.246  1.00  1.57           H  
ATOM   1080 1HB  ASP A  76     -15.051  31.838 -34.231  1.00  1.57           H  
ATOM   1081 2HB  ASP A  76     -14.843  32.486 -32.613  1.00  1.57           H  
ATOM   1082  N   ALA A  77     -16.882  29.537 -30.830  1.00  1.47           N  
ATOM   1083  CA  ALA A  77     -17.040  29.359 -29.392  1.00  1.47           C  
ATOM   1084  C   ALA A  77     -17.136  27.908 -28.993  1.00  1.47           C  
ATOM   1085  O   ALA A  77     -17.694  27.082 -29.715  1.00  1.47           O  
ATOM   1086  CB  ALA A  77     -18.292  30.073 -28.901  1.00  1.47           C  
ATOM   1087  H   ALA A  77     -17.059  28.764 -31.475  1.00  1.47           H  
ATOM   1088  HA  ALA A  77     -16.165  29.783 -28.904  1.00  1.47           H  
ATOM   1089 1HB  ALA A  77     -18.374  29.950 -27.819  1.00  1.47           H  
ATOM   1090 2HB  ALA A  77     -18.235  31.136 -29.139  1.00  1.47           H  
ATOM   1091 3HB  ALA A  77     -19.165  29.642 -29.384  1.00  1.47           H  
ATOM   1092  N   TYR A  78     -16.667  27.641 -27.792  1.00  1.32           N  
ATOM   1093  CA  TYR A  78     -16.754  26.330 -27.195  1.00  1.32           C  
ATOM   1094  C   TYR A  78     -17.744  26.330 -26.037  1.00  1.32           C  
ATOM   1095  O   TYR A  78     -17.903  27.335 -25.347  1.00  1.32           O  
ATOM   1096  CB  TYR A  78     -15.355  25.909 -26.758  1.00  1.32           C  
ATOM   1097  CG  TYR A  78     -14.383  25.475 -27.896  1.00  1.32           C  
ATOM   1098  CD1 TYR A  78     -13.852  26.398 -28.771  1.00  1.32           C  
ATOM   1099  CD2 TYR A  78     -13.943  24.154 -27.975  1.00  1.32           C  
ATOM   1100  CE1 TYR A  78     -12.943  25.994 -29.733  1.00  1.32           C  
ATOM   1101  CE2 TYR A  78     -13.016  23.763 -28.917  1.00  1.32           C  
ATOM   1102  CZ  TYR A  78     -12.515  24.684 -29.799  1.00  1.32           C  
ATOM   1103  OH  TYR A  78     -11.561  24.331 -30.744  1.00  1.32           O  
ATOM   1104  H   TYR A  78     -16.224  28.380 -27.268  1.00  1.32           H  
ATOM   1105  HA  TYR A  78     -17.114  25.653 -27.951  1.00  1.32           H  
ATOM   1106 1HB  TYR A  78     -14.890  26.715 -26.194  1.00  1.32           H  
ATOM   1107 2HB  TYR A  78     -15.471  25.082 -26.096  1.00  1.32           H  
ATOM   1108  HD1 TYR A  78     -14.155  27.443 -28.720  1.00  1.32           H  
ATOM   1109  HD2 TYR A  78     -14.319  23.424 -27.286  1.00  1.32           H  
ATOM   1110  HE1 TYR A  78     -12.539  26.726 -30.431  1.00  1.32           H  
ATOM   1111  HE2 TYR A  78     -12.680  22.733 -28.943  1.00  1.32           H  
ATOM   1112  HH  TYR A  78     -11.260  25.136 -31.197  1.00  1.32           H  
ATOM   1113  N   ILE A  79     -18.392  25.190 -25.825  1.00  1.16           N  
ATOM   1114  CA  ILE A  79     -19.343  25.003 -24.727  1.00  1.16           C  
ATOM   1115  C   ILE A  79     -18.817  23.990 -23.734  1.00  1.16           C  
ATOM   1116  O   ILE A  79     -18.373  22.916 -24.140  1.00  1.16           O  
ATOM   1117  CB  ILE A  79     -20.712  24.545 -25.255  1.00  1.16           C  
ATOM   1118  CG1 ILE A  79     -21.300  25.625 -26.179  1.00  1.16           C  
ATOM   1119  CG2 ILE A  79     -21.666  24.241 -24.085  1.00  1.16           C  
ATOM   1120  CD1 ILE A  79     -22.516  25.175 -26.933  1.00  1.16           C  
ATOM   1121  H   ILE A  79     -18.216  24.428 -26.474  1.00  1.16           H  
ATOM   1122  HA  ILE A  79     -19.468  25.952 -24.208  1.00  1.16           H  
ATOM   1123  HB  ILE A  79     -20.587  23.646 -25.854  1.00  1.16           H  
ATOM   1124 1HG1 ILE A  79     -21.562  26.497 -25.582  1.00  1.16           H  
ATOM   1125 2HG1 ILE A  79     -20.544  25.919 -26.908  1.00  1.16           H  
ATOM   1126 1HG2 ILE A  79     -22.628  23.910 -24.470  1.00  1.16           H  
ATOM   1127 2HG2 ILE A  79     -21.241  23.456 -23.463  1.00  1.16           H  
ATOM   1128 3HG2 ILE A  79     -21.805  25.139 -23.485  1.00  1.16           H  
ATOM   1129 1HD1 ILE A  79     -22.873  25.989 -27.565  1.00  1.16           H  
ATOM   1130 2HD1 ILE A  79     -22.257  24.316 -27.553  1.00  1.16           H  
ATOM   1131 3HD1 ILE A  79     -23.300  24.894 -26.231  1.00  1.16           H  
ATOM   1132  N   SER A  80     -18.827  24.348 -22.440  1.00  1.03           N  
ATOM   1133  CA  SER A  80     -18.332  23.479 -21.362  1.00  1.03           C  
ATOM   1134  C   SER A  80     -19.446  22.866 -20.501  1.00  1.03           C  
ATOM   1135  O   SER A  80     -20.297  23.587 -19.964  1.00  1.03           O  
ATOM   1136  CB  SER A  80     -17.395  24.256 -20.453  1.00  1.03           C  
ATOM   1137  OG  SER A  80     -16.238  24.654 -21.132  1.00  1.03           O  
ATOM   1138  H   SER A  80     -19.199  25.255 -22.200  1.00  1.03           H  
ATOM   1139  HA  SER A  80     -17.773  22.673 -21.814  1.00  1.03           H  
ATOM   1140 1HB  SER A  80     -17.913  25.133 -20.073  1.00  1.03           H  
ATOM   1141 2HB  SER A  80     -17.124  23.637 -19.595  1.00  1.03           H  
ATOM   1142  HG  SER A  80     -15.662  23.900 -21.138  1.00  1.03           H  
ATOM   1143  N   VAL A  81     -19.425  21.536 -20.374  1.00  0.94           N  
ATOM   1144  CA  VAL A  81     -20.402  20.758 -19.612  1.00  0.94           C  
ATOM   1145  C   VAL A  81     -19.763  19.787 -18.616  1.00  0.94           C  
ATOM   1146  O   VAL A  81     -18.576  19.451 -18.709  1.00  0.94           O  
ATOM   1147  CB  VAL A  81     -21.324  19.971 -20.559  1.00  0.94           C  
ATOM   1148  CG1 VAL A  81     -22.090  20.909 -21.449  1.00  0.94           C  
ATOM   1149  CG2 VAL A  81     -20.499  19.050 -21.390  1.00  0.94           C  
ATOM   1150  H   VAL A  81     -18.690  21.039 -20.864  1.00  0.94           H  
ATOM   1151  HA  VAL A  81     -21.018  21.444 -19.049  1.00  0.94           H  
ATOM   1152  HB  VAL A  81     -22.043  19.401 -19.962  1.00  0.94           H  
ATOM   1153 1HG1 VAL A  81     -22.751  20.339 -22.100  1.00  0.94           H  
ATOM   1154 2HG1 VAL A  81     -22.668  21.566 -20.829  1.00  0.94           H  
ATOM   1155 3HG1 VAL A  81     -21.403  21.488 -22.053  1.00  0.94           H  
ATOM   1156 1HG2 VAL A  81     -21.142  18.473 -22.054  1.00  0.94           H  
ATOM   1157 2HG2 VAL A  81     -19.795  19.629 -21.982  1.00  0.94           H  
ATOM   1158 3HG2 VAL A  81     -19.958  18.391 -20.722  1.00  0.94           H  
ATOM   1159  N   ILE A  82     -20.573  19.312 -17.678  1.00  0.90           N  
ATOM   1160  CA  ILE A  82     -20.151  18.341 -16.667  1.00  0.90           C  
ATOM   1161  C   ILE A  82     -21.069  17.134 -16.482  1.00  0.90           C  
ATOM   1162  O   ILE A  82     -22.294  17.274 -16.424  1.00  0.90           O  
ATOM   1163  CB  ILE A  82     -20.020  19.042 -15.292  1.00  0.90           C  
ATOM   1164  CG1 ILE A  82     -19.577  18.050 -14.256  1.00  0.90           C  
ATOM   1165  CG2 ILE A  82     -21.288  19.696 -14.894  1.00  0.90           C  
ATOM   1166  CD1 ILE A  82     -19.137  18.661 -12.968  1.00  0.90           C  
ATOM   1167  H   ILE A  82     -21.536  19.648 -17.650  1.00  0.90           H  
ATOM   1168  HA  ILE A  82     -19.173  17.959 -16.956  1.00  0.90           H  
ATOM   1169  HB  ILE A  82     -19.248  19.798 -15.353  1.00  0.90           H  
ATOM   1170 1HG1 ILE A  82     -20.411  17.383 -14.037  1.00  0.90           H  
ATOM   1171 2HG1 ILE A  82     -18.776  17.472 -14.677  1.00  0.90           H  
ATOM   1172 1HG2 ILE A  82     -21.164  20.187 -13.931  1.00  0.90           H  
ATOM   1173 2HG2 ILE A  82     -21.557  20.434 -15.636  1.00  0.90           H  
ATOM   1174 3HG2 ILE A  82     -22.065  18.941 -14.825  1.00  0.90           H  
ATOM   1175 1HD1 ILE A  82     -18.852  17.891 -12.261  1.00  0.90           H  
ATOM   1176 2HD1 ILE A  82     -18.290  19.301 -13.170  1.00  0.90           H  
ATOM   1177 3HD1 ILE A  82     -19.956  19.239 -12.541  1.00  0.90           H  
ATOM   1178  N   TYR A  83     -20.448  15.946 -16.345  1.00  0.90           N  
ATOM   1179  CA  TYR A  83     -21.157  14.704 -16.036  1.00  0.90           C  
ATOM   1180  C   TYR A  83     -20.436  14.005 -14.895  1.00  0.90           C  
ATOM   1181  O   TYR A  83     -19.213  13.929 -14.898  1.00  0.90           O  
ATOM   1182  CB  TYR A  83     -21.146  13.771 -17.256  1.00  0.90           C  
ATOM   1183  CG  TYR A  83     -21.727  14.434 -18.422  1.00  0.90           C  
ATOM   1184  CD1 TYR A  83     -20.921  15.166 -19.266  1.00  0.90           C  
ATOM   1185  CD2 TYR A  83     -23.061  14.388 -18.613  1.00  0.90           C  
ATOM   1186  CE1 TYR A  83     -21.483  15.845 -20.293  1.00  0.90           C  
ATOM   1187  CE2 TYR A  83     -23.627  15.083 -19.634  1.00  0.90           C  
ATOM   1188  CZ  TYR A  83     -22.853  15.815 -20.475  1.00  0.90           C  
ATOM   1189  OH  TYR A  83     -23.435  16.536 -21.490  1.00  0.90           O  
ATOM   1190  H   TYR A  83     -19.439  15.900 -16.481  1.00  0.90           H  
ATOM   1191  HA  TYR A  83     -22.175  14.928 -15.722  1.00  0.90           H  
ATOM   1192 1HB  TYR A  83     -20.122  13.479 -17.493  1.00  0.90           H  
ATOM   1193 2HB  TYR A  83     -21.718  12.865 -17.042  1.00  0.90           H  
ATOM   1194  HD1 TYR A  83     -19.839  15.208 -19.102  1.00  0.90           H  
ATOM   1195  HD2 TYR A  83     -23.672  13.808 -17.933  1.00  0.90           H  
ATOM   1196  HE1 TYR A  83     -20.856  16.411 -20.946  1.00  0.90           H  
ATOM   1197  HE2 TYR A  83     -24.690  15.056 -19.760  1.00  0.90           H  
ATOM   1198  HH  TYR A  83     -24.372  16.649 -21.303  1.00  0.90           H  
ATOM   1199  N   ALA A  84     -21.143  13.404 -13.952  1.00  0.94           N  
ATOM   1200  CA  ALA A  84     -20.345  12.703 -12.934  1.00  0.94           C  
ATOM   1201  C   ALA A  84     -20.989  11.449 -12.418  1.00  0.94           C  
ATOM   1202  O   ALA A  84     -22.221  11.324 -12.351  1.00  0.94           O  
ATOM   1203  CB  ALA A  84     -20.035  13.595 -11.777  1.00  0.94           C  
ATOM   1204  H   ALA A  84     -22.161  13.475 -13.933  1.00  0.94           H  
ATOM   1205  HA  ALA A  84     -19.416  12.400 -13.405  1.00  0.94           H  
ATOM   1206 1HB  ALA A  84     -19.399  13.055 -11.074  1.00  0.94           H  
ATOM   1207 2HB  ALA A  84     -19.532  14.488 -12.105  1.00  0.94           H  
ATOM   1208 3HB  ALA A  84     -20.942  13.833 -11.326  1.00  0.94           H  
ATOM   1209  N   PHE A  85     -20.097  10.537 -12.015  1.00  1.02           N  
ATOM   1210  CA  PHE A  85     -20.430   9.198 -11.593  1.00  1.02           C  
ATOM   1211  C   PHE A  85     -19.933   8.862 -10.186  1.00  1.02           C  
ATOM   1212  O   PHE A  85     -18.800   9.173  -9.791  1.00  1.02           O  
ATOM   1213  CB  PHE A  85     -19.693   8.270 -12.556  1.00  1.02           C  
ATOM   1214  CG  PHE A  85     -20.045   8.553 -13.967  1.00  1.02           C  
ATOM   1215  CD1 PHE A  85     -19.358   9.575 -14.634  1.00  1.02           C  
ATOM   1216  CD2 PHE A  85     -21.011   7.857 -14.640  1.00  1.02           C  
ATOM   1217  CE1 PHE A  85     -19.659   9.899 -15.923  1.00  1.02           C  
ATOM   1218  CE2 PHE A  85     -21.301   8.177 -15.947  1.00  1.02           C  
ATOM   1219  CZ  PHE A  85     -20.633   9.200 -16.578  1.00  1.02           C  
ATOM   1220  H   PHE A  85     -19.114  10.777 -12.072  1.00  1.02           H  
ATOM   1221  HA  PHE A  85     -21.506   9.058 -11.646  1.00  1.02           H  
ATOM   1222 1HB  PHE A  85     -18.617   8.397 -12.435  1.00  1.02           H  
ATOM   1223 2HB  PHE A  85     -19.940   7.229 -12.330  1.00  1.02           H  
ATOM   1224  HD1 PHE A  85     -18.579  10.129 -14.099  1.00  1.02           H  
ATOM   1225  HD2 PHE A  85     -21.555   7.051 -14.136  1.00  1.02           H  
ATOM   1226  HE1 PHE A  85     -19.128  10.709 -16.426  1.00  1.02           H  
ATOM   1227  HE2 PHE A  85     -22.071   7.628 -16.483  1.00  1.02           H  
ATOM   1228  HZ  PHE A  85     -20.884   9.451 -17.601  1.00  1.02           H  
ATOM   1229  N   ARG A  86     -20.751   8.112  -9.459  1.00  1.11           N  
ATOM   1230  CA  ARG A  86     -20.326   7.573  -8.179  1.00  1.11           C  
ATOM   1231  C   ARG A  86     -19.566   6.297  -8.552  1.00  1.11           C  
ATOM   1232  O   ARG A  86     -19.914   5.694  -9.570  1.00  1.11           O  
ATOM   1233  CB  ARG A  86     -21.531   7.332  -7.272  1.00  1.11           C  
ATOM   1234  CG  ARG A  86     -22.249   8.630  -6.806  1.00  1.11           C  
ATOM   1235  CD  ARG A  86     -23.379   8.334  -5.870  1.00  1.11           C  
ATOM   1236  NE  ARG A  86     -24.064   9.541  -5.376  1.00  1.11           N  
ATOM   1237  CZ  ARG A  86     -23.662  10.258  -4.301  1.00  1.11           C  
ATOM   1238  NH1 ARG A  86     -22.579   9.907  -3.647  1.00  1.11           N  
ATOM   1239  NH2 ARG A  86     -24.348  11.309  -3.888  1.00  1.11           N  
ATOM   1240  H   ARG A  86     -21.673   7.894  -9.815  1.00  1.11           H  
ATOM   1241  HA  ARG A  86     -19.669   8.290  -7.699  1.00  1.11           H  
ATOM   1242 1HB  ARG A  86     -22.264   6.727  -7.804  1.00  1.11           H  
ATOM   1243 2HB  ARG A  86     -21.245   6.776  -6.387  1.00  1.11           H  
ATOM   1244 1HG  ARG A  86     -21.534   9.273  -6.290  1.00  1.11           H  
ATOM   1245 2HG  ARG A  86     -22.648   9.159  -7.671  1.00  1.11           H  
ATOM   1246 1HD  ARG A  86     -24.117   7.720  -6.387  1.00  1.11           H  
ATOM   1247 2HD  ARG A  86     -22.997   7.786  -5.009  1.00  1.11           H  
ATOM   1248  HE  ARG A  86     -24.904   9.843  -5.857  1.00  1.11           H  
ATOM   1249 1HH1 ARG A  86     -22.043   9.107  -3.948  1.00  1.11           H  
ATOM   1250 2HH1 ARG A  86     -22.280  10.442  -2.838  1.00  1.11           H  
ATOM   1251 1HH2 ARG A  86     -25.195  11.593  -4.362  1.00  1.11           H  
ATOM   1252 2HH2 ARG A  86     -24.029  11.830  -3.083  1.00  1.11           H  
ATOM   1253  N   PRO A  87     -18.559   5.861  -7.788  1.00  1.20           N  
ATOM   1254  CA  PRO A  87     -17.755   4.693  -8.079  1.00  1.20           C  
ATOM   1255  C   PRO A  87     -18.567   3.414  -7.867  1.00  1.20           C  
ATOM   1256  O   PRO A  87     -19.541   3.441  -7.102  1.00  1.20           O  
ATOM   1257  CB  PRO A  87     -16.603   4.830  -7.078  1.00  1.20           C  
ATOM   1258  CG  PRO A  87     -17.203   5.586  -5.913  1.00  1.20           C  
ATOM   1259  CD  PRO A  87     -18.209   6.539  -6.533  1.00  1.20           C  
ATOM   1260  HA  PRO A  87     -17.393   4.802  -9.097  1.00  1.20           H  
ATOM   1261 1HB  PRO A  87     -16.233   3.836  -6.792  1.00  1.20           H  
ATOM   1262 2HB  PRO A  87     -15.760   5.368  -7.543  1.00  1.20           H  
ATOM   1263 1HG  PRO A  87     -17.659   4.890  -5.198  1.00  1.20           H  
ATOM   1264 2HG  PRO A  87     -16.402   6.125  -5.369  1.00  1.20           H  
ATOM   1265 1HD  PRO A  87     -19.065   6.631  -5.870  1.00  1.20           H  
ATOM   1266 2HD  PRO A  87     -17.748   7.482  -6.727  1.00  1.20           H  
ATOM   1267  N   PRO A  88     -18.161   2.279  -8.463  1.00  1.25           N  
ATOM   1268  CA  PRO A  88     -17.016   1.966  -9.318  1.00  1.25           C  
ATOM   1269  C   PRO A  88     -16.924   2.798 -10.587  1.00  1.25           C  
ATOM   1270  O   PRO A  88     -17.932   3.261 -11.117  1.00  1.25           O  
ATOM   1271  CB  PRO A  88     -17.251   0.489  -9.662  1.00  1.25           C  
ATOM   1272  CG  PRO A  88     -18.109  -0.035  -8.539  1.00  1.25           C  
ATOM   1273  CD  PRO A  88     -19.005   1.119  -8.180  1.00  1.25           C  
ATOM   1274  HA  PRO A  88     -16.095   2.089  -8.723  1.00  1.25           H  
ATOM   1275 1HB  PRO A  88     -17.735   0.406 -10.646  1.00  1.25           H  
ATOM   1276 2HB  PRO A  88     -16.285  -0.037  -9.737  1.00  1.25           H  
ATOM   1277 1HG  PRO A  88     -18.675  -0.916  -8.877  1.00  1.25           H  
ATOM   1278 2HG  PRO A  88     -17.484  -0.363  -7.697  1.00  1.25           H  
ATOM   1279 1HD  PRO A  88     -19.900   1.142  -8.814  1.00  1.25           H  
ATOM   1280 2HD  PRO A  88     -19.260   1.092  -7.108  1.00  1.25           H  
ATOM   1281  N   ALA A  89     -15.708   2.961 -11.080  1.00  1.27           N  
ATOM   1282  CA  ALA A  89     -15.466   3.727 -12.289  1.00  1.27           C  
ATOM   1283  C   ALA A  89     -14.204   3.169 -12.960  1.00  1.27           C  
ATOM   1284  O   ALA A  89     -13.360   2.599 -12.270  1.00  1.27           O  
ATOM   1285  CB  ALA A  89     -15.324   5.204 -11.933  1.00  1.27           C  
ATOM   1286  H   ALA A  89     -14.920   2.546 -10.603  1.00  1.27           H  
ATOM   1287  HA  ALA A  89     -16.314   3.591 -12.957  1.00  1.27           H  
ATOM   1288 1HB  ALA A  89     -15.153   5.800 -12.803  1.00  1.27           H  
ATOM   1289 2HB  ALA A  89     -16.241   5.550 -11.446  1.00  1.27           H  
ATOM   1290 3HB  ALA A  89     -14.489   5.328 -11.247  1.00  1.27           H  
ATOM   1291  N   PRO A  90     -14.052   3.301 -14.284  1.00  1.25           N  
ATOM   1292  CA  PRO A  90     -12.924   2.813 -15.042  1.00  1.25           C  
ATOM   1293  C   PRO A  90     -11.664   3.661 -14.866  1.00  1.25           C  
ATOM   1294  O   PRO A  90     -11.753   4.829 -14.477  1.00  1.25           O  
ATOM   1295  CB  PRO A  90     -13.428   2.934 -16.475  1.00  1.25           C  
ATOM   1296  CG  PRO A  90     -14.391   4.060 -16.443  1.00  1.25           C  
ATOM   1297  CD  PRO A  90     -15.072   3.969 -15.101  1.00  1.25           C  
ATOM   1298  HA  PRO A  90     -12.782   1.766 -14.780  1.00  1.25           H  
ATOM   1299 1HB  PRO A  90     -12.598   3.138 -17.117  1.00  1.25           H  
ATOM   1300 2HB  PRO A  90     -13.882   1.985 -16.807  1.00  1.25           H  
ATOM   1301 1HG  PRO A  90     -13.859   5.007 -16.586  1.00  1.25           H  
ATOM   1302 2HG  PRO A  90     -15.084   3.963 -17.276  1.00  1.25           H  
ATOM   1303 1HD  PRO A  90     -15.285   4.973 -14.772  1.00  1.25           H  
ATOM   1304 2HD  PRO A  90     -15.967   3.361 -15.171  1.00  1.25           H  
ATOM   1305  N   PRO A  91     -10.481   3.093 -15.134  1.00  1.18           N  
ATOM   1306  CA  PRO A  91      -9.218   3.782 -15.289  1.00  1.18           C  
ATOM   1307  C   PRO A  91      -9.314   4.812 -16.388  1.00  1.18           C  
ATOM   1308  O   PRO A  91     -10.006   4.599 -17.396  1.00  1.18           O  
ATOM   1309  CB  PRO A  91      -8.263   2.650 -15.690  1.00  1.18           C  
ATOM   1310  CG  PRO A  91      -8.879   1.407 -15.104  1.00  1.18           C  
ATOM   1311  CD  PRO A  91     -10.372   1.626 -15.179  1.00  1.18           C  
ATOM   1312  HA  PRO A  91      -8.934   4.246 -14.334  1.00  1.18           H  
ATOM   1313 1HB  PRO A  91      -8.176   2.608 -16.782  1.00  1.18           H  
ATOM   1314 2HB  PRO A  91      -7.254   2.845 -15.303  1.00  1.18           H  
ATOM   1315 1HG  PRO A  91      -8.553   0.521 -15.674  1.00  1.18           H  
ATOM   1316 2HG  PRO A  91      -8.523   1.266 -14.072  1.00  1.18           H  
ATOM   1317 1HD  PRO A  91     -10.797   1.223 -16.090  1.00  1.18           H  
ATOM   1318 2HD  PRO A  91     -10.803   1.174 -14.273  1.00  1.18           H  
ATOM   1319  N   ASN A  92      -8.530   5.872 -16.276  1.00  1.10           N  
ATOM   1320  CA  ASN A  92      -8.528   6.898 -17.310  1.00  1.10           C  
ATOM   1321  C   ASN A  92      -8.095   6.318 -18.656  1.00  1.10           C  
ATOM   1322  O   ASN A  92      -8.506   6.797 -19.710  1.00  1.10           O  
ATOM   1323  CB  ASN A  92      -7.664   8.045 -16.878  1.00  1.10           C  
ATOM   1324  CG  ASN A  92      -8.306   8.841 -15.775  1.00  1.10           C  
ATOM   1325  OD1 ASN A  92      -9.526   8.814 -15.610  1.00  1.10           O  
ATOM   1326  ND2 ASN A  92      -7.515   9.524 -15.001  1.00  1.10           N  
ATOM   1327  H   ASN A  92      -7.956   6.001 -15.452  1.00  1.10           H  
ATOM   1328  HA  ASN A  92      -9.545   7.269 -17.429  1.00  1.10           H  
ATOM   1329 1HB  ASN A  92      -6.698   7.670 -16.529  1.00  1.10           H  
ATOM   1330 2HB  ASN A  92      -7.481   8.689 -17.726  1.00  1.10           H  
ATOM   1331 1HD2 ASN A  92      -7.887  10.061 -14.247  1.00  1.10           H  
ATOM   1332 2HD2 ASN A  92      -6.507   9.509 -15.179  1.00  1.10           H  
ATOM   1333  N   ALA A  93      -7.289   5.255 -18.607  1.00  1.01           N  
ATOM   1334  CA  ALA A  93      -6.805   4.552 -19.792  1.00  1.01           C  
ATOM   1335  C   ALA A  93      -7.964   4.001 -20.625  1.00  1.01           C  
ATOM   1336  O   ALA A  93      -7.871   3.907 -21.850  1.00  1.01           O  
ATOM   1337  CB  ALA A  93      -5.898   3.413 -19.383  1.00  1.01           C  
ATOM   1338  H   ALA A  93      -6.996   4.928 -17.698  1.00  1.01           H  
ATOM   1339  HA  ALA A  93      -6.253   5.264 -20.408  1.00  1.01           H  
ATOM   1340 1HB  ALA A  93      -5.526   2.908 -20.275  1.00  1.01           H  
ATOM   1341 2HB  ALA A  93      -5.059   3.803 -18.809  1.00  1.01           H  
ATOM   1342 3HB  ALA A  93      -6.457   2.704 -18.774  1.00  1.01           H  
ATOM   1343  N   VAL A  94      -9.041   3.589 -19.951  1.00  0.93           N  
ATOM   1344  CA  VAL A  94     -10.204   3.032 -20.616  1.00  0.93           C  
ATOM   1345  C   VAL A  94     -10.940   4.139 -21.288  1.00  0.93           C  
ATOM   1346  O   VAL A  94     -11.399   4.012 -22.426  1.00  0.93           O  
ATOM   1347  CB  VAL A  94     -11.161   2.384 -19.627  1.00  0.93           C  
ATOM   1348  CG1 VAL A  94     -12.454   1.966 -20.349  1.00  0.93           C  
ATOM   1349  CG2 VAL A  94     -10.489   1.211 -18.977  1.00  0.93           C  
ATOM   1350  H   VAL A  94      -9.092   3.726 -18.944  1.00  0.93           H  
ATOM   1351  HA  VAL A  94      -9.880   2.302 -21.357  1.00  0.93           H  
ATOM   1352  HB  VAL A  94     -11.424   3.109 -18.885  1.00  0.93           H  
ATOM   1353 1HG1 VAL A  94     -13.149   1.524 -19.634  1.00  0.93           H  
ATOM   1354 2HG1 VAL A  94     -12.915   2.846 -20.798  1.00  0.93           H  
ATOM   1355 3HG1 VAL A  94     -12.226   1.238 -21.127  1.00  0.93           H  
ATOM   1356 1HG2 VAL A  94     -11.171   0.757 -18.269  1.00  0.93           H  
ATOM   1357 2HG2 VAL A  94     -10.219   0.483 -19.737  1.00  0.93           H  
ATOM   1358 3HG2 VAL A  94      -9.593   1.553 -18.463  1.00  0.93           H  
ATOM   1359  N   LEU A  95     -11.063   5.238 -20.561  1.00  0.86           N  
ATOM   1360  CA  LEU A  95     -11.779   6.375 -21.081  1.00  0.86           C  
ATOM   1361  C   LEU A  95     -11.073   6.870 -22.347  1.00  0.86           C  
ATOM   1362  O   LEU A  95     -11.739   7.104 -23.365  1.00  0.86           O  
ATOM   1363  CB  LEU A  95     -11.870   7.423 -19.968  1.00  0.86           C  
ATOM   1364  CG  LEU A  95     -12.782   6.985 -18.805  1.00  0.86           C  
ATOM   1365  CD1 LEU A  95     -12.703   7.929 -17.671  1.00  0.86           C  
ATOM   1366  CD2 LEU A  95     -14.179   6.923 -19.284  1.00  0.86           C  
ATOM   1367  H   LEU A  95     -10.654   5.259 -19.624  1.00  0.86           H  
ATOM   1368  HA  LEU A  95     -12.787   6.066 -21.342  1.00  0.86           H  
ATOM   1369 1HB  LEU A  95     -10.884   7.578 -19.564  1.00  0.86           H  
ATOM   1370 2HB  LEU A  95     -12.220   8.351 -20.361  1.00  0.86           H  
ATOM   1371  HG  LEU A  95     -12.456   5.999 -18.447  1.00  0.86           H  
ATOM   1372 1HD1 LEU A  95     -13.349   7.583 -16.864  1.00  0.86           H  
ATOM   1373 2HD1 LEU A  95     -11.684   7.985 -17.314  1.00  0.86           H  
ATOM   1374 3HD1 LEU A  95     -13.036   8.896 -18.000  1.00  0.86           H  
ATOM   1375 1HD2 LEU A  95     -14.812   6.610 -18.464  1.00  0.86           H  
ATOM   1376 2HD2 LEU A  95     -14.494   7.907 -19.631  1.00  0.86           H  
ATOM   1377 3HD2 LEU A  95     -14.249   6.213 -20.089  1.00  0.86           H  
ATOM   1378  N   GLU A  96      -9.726   6.899 -22.332  1.00  0.80           N  
ATOM   1379  CA  GLU A  96      -8.979   7.256 -23.537  1.00  0.80           C  
ATOM   1380  C   GLU A  96      -9.174   6.253 -24.665  1.00  0.80           C  
ATOM   1381  O   GLU A  96      -9.374   6.642 -25.815  1.00  0.80           O  
ATOM   1382  CB  GLU A  96      -7.473   7.360 -23.318  1.00  0.80           C  
ATOM   1383  CG  GLU A  96      -6.774   7.633 -24.660  1.00  0.80           C  
ATOM   1384  CD  GLU A  96      -5.278   7.787 -24.658  1.00  0.80           C  
ATOM   1385  OE1 GLU A  96      -4.667   7.807 -23.625  1.00  0.80           O  
ATOM   1386  OE2 GLU A  96      -4.731   7.873 -25.731  1.00  0.80           O  
ATOM   1387  H   GLU A  96      -9.230   6.704 -21.462  1.00  0.80           H  
ATOM   1388  HA  GLU A  96      -9.341   8.225 -23.877  1.00  0.80           H  
ATOM   1389 1HB  GLU A  96      -7.251   8.171 -22.627  1.00  0.80           H  
ATOM   1390 2HB  GLU A  96      -7.091   6.432 -22.890  1.00  0.80           H  
ATOM   1391 1HG  GLU A  96      -7.023   6.818 -25.341  1.00  0.80           H  
ATOM   1392 2HG  GLU A  96      -7.220   8.517 -25.062  1.00  0.80           H  
ATOM   1393  N   ALA A  97      -9.087   4.952 -24.364  1.00  0.76           N  
ATOM   1394  CA  ALA A  97      -9.242   3.960 -25.415  1.00  0.76           C  
ATOM   1395  C   ALA A  97     -10.604   4.078 -26.075  1.00  0.76           C  
ATOM   1396  O   ALA A  97     -10.731   3.996 -27.304  1.00  0.76           O  
ATOM   1397  CB  ALA A  97      -9.076   2.570 -24.838  1.00  0.76           C  
ATOM   1398  H   ALA A  97      -8.889   4.649 -23.410  1.00  0.76           H  
ATOM   1399  HA  ALA A  97      -8.477   4.136 -26.170  1.00  0.76           H  
ATOM   1400 1HB  ALA A  97      -9.175   1.834 -25.628  1.00  0.76           H  
ATOM   1401 2HB  ALA A  97      -8.092   2.485 -24.376  1.00  0.76           H  
ATOM   1402 3HB  ALA A  97      -9.844   2.401 -24.082  1.00  0.76           H  
ATOM   1403  N   GLY A  98     -11.629   4.318 -25.255  1.00  0.73           N  
ATOM   1404  CA  GLY A  98     -12.973   4.472 -25.768  1.00  0.73           C  
ATOM   1405  C   GLY A  98     -13.042   5.687 -26.676  1.00  0.73           C  
ATOM   1406  O   GLY A  98     -13.655   5.648 -27.744  1.00  0.73           O  
ATOM   1407  H   GLY A  98     -11.471   4.373 -24.249  1.00  0.73           H  
ATOM   1408 1HA  GLY A  98     -13.250   3.574 -26.312  1.00  0.73           H  
ATOM   1409 2HA  GLY A  98     -13.668   4.589 -24.946  1.00  0.73           H  
ATOM   1410  N   LEU A  99     -12.393   6.767 -26.251  1.00  0.73           N  
ATOM   1411  CA  LEU A  99     -12.321   7.987 -27.023  1.00  0.73           C  
ATOM   1412  C   LEU A  99     -11.669   7.748 -28.364  1.00  0.73           C  
ATOM   1413  O   LEU A  99     -12.219   8.121 -29.402  1.00  0.73           O  
ATOM   1414  CB  LEU A  99     -11.573   9.041 -26.200  1.00  0.73           C  
ATOM   1415  CG  LEU A  99     -11.284  10.320 -26.838  1.00  0.73           C  
ATOM   1416  CD1 LEU A  99     -12.540  10.912 -27.262  1.00  0.73           C  
ATOM   1417  CD2 LEU A  99     -10.542  11.188 -25.813  1.00  0.73           C  
ATOM   1418  H   LEU A  99     -11.930   6.747 -25.341  1.00  0.73           H  
ATOM   1419  HA  LEU A  99     -13.339   8.342 -27.191  1.00  0.73           H  
ATOM   1420 1HB  LEU A  99     -12.150   9.245 -25.299  1.00  0.73           H  
ATOM   1421 2HB  LEU A  99     -10.633   8.642 -25.898  1.00  0.73           H  
ATOM   1422  HG  LEU A  99     -10.662  10.178 -27.715  1.00  0.73           H  
ATOM   1423 1HD1 LEU A  99     -12.345  11.868 -27.736  1.00  0.73           H  
ATOM   1424 2HD1 LEU A  99     -12.988  10.230 -27.962  1.00  0.73           H  
ATOM   1425 3HD1 LEU A  99     -13.192  11.039 -26.416  1.00  0.73           H  
ATOM   1426 1HD2 LEU A  99     -10.309  12.162 -26.226  1.00  0.73           H  
ATOM   1427 2HD2 LEU A  99     -11.159  11.306 -24.933  1.00  0.73           H  
ATOM   1428 3HD2 LEU A  99      -9.628  10.692 -25.526  1.00  0.73           H  
ATOM   1429  N   ALA A 100     -10.522   7.083 -28.365  1.00  0.74           N  
ATOM   1430  CA  ALA A 100      -9.840   6.839 -29.624  1.00  0.74           C  
ATOM   1431  C   ALA A 100     -10.747   6.077 -30.577  1.00  0.74           C  
ATOM   1432  O   ALA A 100     -10.793   6.371 -31.772  1.00  0.74           O  
ATOM   1433  CB  ALA A 100      -8.568   6.047 -29.391  1.00  0.74           C  
ATOM   1434  H   ALA A 100     -10.112   6.776 -27.485  1.00  0.74           H  
ATOM   1435  HA  ALA A 100      -9.586   7.794 -30.074  1.00  0.74           H  
ATOM   1436 1HB  ALA A 100      -8.063   5.893 -30.344  1.00  0.74           H  
ATOM   1437 2HB  ALA A 100      -7.912   6.594 -28.716  1.00  0.74           H  
ATOM   1438 3HB  ALA A 100      -8.819   5.083 -28.945  1.00  0.74           H  
ATOM   1439  N   ARG A 101     -11.505   5.115 -30.066  1.00  0.76           N  
ATOM   1440  CA  ARG A 101     -12.422   4.399 -30.935  1.00  0.76           C  
ATOM   1441  C   ARG A 101     -13.602   5.262 -31.416  1.00  0.76           C  
ATOM   1442  O   ARG A 101     -13.940   5.255 -32.597  1.00  0.76           O  
ATOM   1443  CB  ARG A 101     -12.908   3.148 -30.236  1.00  0.76           C  
ATOM   1444  CG  ARG A 101     -11.853   2.042 -30.136  1.00  0.76           C  
ATOM   1445  CD  ARG A 101     -12.429   0.731 -29.696  1.00  0.76           C  
ATOM   1446  NE  ARG A 101     -12.847   0.731 -28.294  1.00  0.76           N  
ATOM   1447  CZ  ARG A 101     -12.031   0.399 -27.266  1.00  0.76           C  
ATOM   1448  NH1 ARG A 101     -10.784   0.043 -27.505  1.00  0.76           N  
ATOM   1449  NH2 ARG A 101     -12.488   0.413 -26.030  1.00  0.76           N  
ATOM   1450  H   ARG A 101     -11.429   4.865 -29.076  1.00  0.76           H  
ATOM   1451  HA  ARG A 101     -11.866   4.076 -31.809  1.00  0.76           H  
ATOM   1452 1HB  ARG A 101     -13.155   3.414 -29.226  1.00  0.76           H  
ATOM   1453 2HB  ARG A 101     -13.804   2.758 -30.719  1.00  0.76           H  
ATOM   1454 1HG  ARG A 101     -11.375   1.899 -31.111  1.00  0.76           H  
ATOM   1455 2HG  ARG A 101     -11.096   2.343 -29.408  1.00  0.76           H  
ATOM   1456 1HD  ARG A 101     -13.296   0.498 -30.308  1.00  0.76           H  
ATOM   1457 2HD  ARG A 101     -11.675  -0.046 -29.826  1.00  0.76           H  
ATOM   1458  HE  ARG A 101     -13.803   0.988 -28.073  1.00  0.76           H  
ATOM   1459 1HH1 ARG A 101     -10.438   0.026 -28.457  1.00  0.76           H  
ATOM   1460 2HH1 ARG A 101     -10.183  -0.235 -26.746  1.00  0.76           H  
ATOM   1461 1HH2 ARG A 101     -13.471   0.668 -25.849  1.00  0.76           H  
ATOM   1462 2HH2 ARG A 101     -11.888   0.160 -25.264  1.00  0.76           H  
ATOM   1463  N   ALA A 102     -14.201   6.063 -30.542  1.00  0.78           N  
ATOM   1464  CA  ALA A 102     -15.342   6.893 -30.947  1.00  0.78           C  
ATOM   1465  C   ALA A 102     -14.967   7.895 -32.040  1.00  0.78           C  
ATOM   1466  O   ALA A 102     -15.704   8.084 -33.018  1.00  0.78           O  
ATOM   1467  CB  ALA A 102     -15.889   7.626 -29.745  1.00  0.78           C  
ATOM   1468  H   ALA A 102     -13.891   6.065 -29.570  1.00  0.78           H  
ATOM   1469  HA  ALA A 102     -16.116   6.234 -31.343  1.00  0.78           H  
ATOM   1470 1HB  ALA A 102     -16.760   8.216 -30.024  1.00  0.78           H  
ATOM   1471 2HB  ALA A 102     -16.161   6.883 -29.034  1.00  0.78           H  
ATOM   1472 3HB  ALA A 102     -15.121   8.279 -29.329  1.00  0.78           H  
ATOM   1473  N   LEU A 103     -13.750   8.427 -31.938  1.00  0.80           N  
ATOM   1474  CA  LEU A 103     -13.204   9.414 -32.864  1.00  0.80           C  
ATOM   1475  C   LEU A 103     -13.005   8.853 -34.266  1.00  0.80           C  
ATOM   1476  O   LEU A 103     -12.745   9.602 -35.205  1.00  0.80           O  
ATOM   1477  CB  LEU A 103     -11.876   9.927 -32.333  1.00  0.80           C  
ATOM   1478  CG  LEU A 103     -11.929  10.750 -31.086  1.00  0.80           C  
ATOM   1479  CD1 LEU A 103     -10.508  10.958 -30.598  1.00  0.80           C  
ATOM   1480  CD2 LEU A 103     -12.610  12.059 -31.368  1.00  0.80           C  
ATOM   1481  H   LEU A 103     -13.188   8.183 -31.117  1.00  0.80           H  
ATOM   1482  HA  LEU A 103     -13.900  10.248 -32.926  1.00  0.80           H  
ATOM   1483 1HB  LEU A 103     -11.244   9.077 -32.123  1.00  0.80           H  
ATOM   1484 2HB  LEU A 103     -11.422  10.531 -33.091  1.00  0.80           H  
ATOM   1485  HG  LEU A 103     -12.489  10.236 -30.335  1.00  0.80           H  
ATOM   1486 1HD1 LEU A 103     -10.518  11.523 -29.698  1.00  0.80           H  
ATOM   1487 2HD1 LEU A 103     -10.053   9.999 -30.402  1.00  0.80           H  
ATOM   1488 3HD1 LEU A 103      -9.926  11.480 -31.352  1.00  0.80           H  
ATOM   1489 1HD2 LEU A 103     -12.640  12.624 -30.460  1.00  0.80           H  
ATOM   1490 2HD2 LEU A 103     -12.063  12.611 -32.123  1.00  0.80           H  
ATOM   1491 3HD2 LEU A 103     -13.619  11.878 -31.720  1.00  0.80           H  
ATOM   1492  N   VAL A 104     -13.070   7.530 -34.407  1.00  0.82           N  
ATOM   1493  CA  VAL A 104     -12.930   6.883 -35.693  1.00  0.82           C  
ATOM   1494  C   VAL A 104     -14.081   7.264 -36.588  1.00  0.82           C  
ATOM   1495  O   VAL A 104     -13.905   7.442 -37.793  1.00  0.82           O  
ATOM   1496  CB  VAL A 104     -12.910   5.370 -35.538  1.00  0.82           C  
ATOM   1497  CG1 VAL A 104     -12.927   4.739 -36.855  1.00  0.82           C  
ATOM   1498  CG2 VAL A 104     -11.716   5.004 -34.809  1.00  0.82           C  
ATOM   1499  H   VAL A 104     -13.281   6.934 -33.606  1.00  0.82           H  
ATOM   1500  HA  VAL A 104     -12.004   7.204 -36.161  1.00  0.82           H  
ATOM   1501  HB  VAL A 104     -13.800   5.045 -35.006  1.00  0.82           H  
ATOM   1502 1HG1 VAL A 104     -12.913   3.665 -36.756  1.00  0.82           H  
ATOM   1503 2HG1 VAL A 104     -13.826   5.041 -37.395  1.00  0.82           H  
ATOM   1504 3HG1 VAL A 104     -12.050   5.078 -37.371  1.00  0.82           H  
ATOM   1505 1HG2 VAL A 104     -11.680   3.930 -34.677  1.00  0.82           H  
ATOM   1506 2HG2 VAL A 104     -10.860   5.343 -35.378  1.00  0.82           H  
ATOM   1507 3HG2 VAL A 104     -11.733   5.487 -33.850  1.00  0.82           H  
ATOM   1508  N   ASP A 105     -15.274   7.329 -35.997  1.00  0.84           N  
ATOM   1509  CA  ASP A 105     -16.469   7.655 -36.744  1.00  0.84           C  
ATOM   1510  C   ASP A 105     -16.684   9.168 -36.725  1.00  0.84           C  
ATOM   1511  O   ASP A 105     -17.129   9.768 -37.707  1.00  0.84           O  
ATOM   1512  CB  ASP A 105     -17.660   6.941 -36.132  1.00  0.84           C  
ATOM   1513  CG  ASP A 105     -17.564   5.428 -36.179  1.00  0.84           C  
ATOM   1514  OD1 ASP A 105     -17.446   4.888 -37.249  1.00  0.84           O  
ATOM   1515  OD2 ASP A 105     -17.575   4.829 -35.137  1.00  0.84           O  
ATOM   1516  H   ASP A 105     -15.339   7.211 -34.987  1.00  0.84           H  
ATOM   1517  HA  ASP A 105     -16.344   7.332 -37.777  1.00  0.84           H  
ATOM   1518 1HB  ASP A 105     -17.810   7.270 -35.102  1.00  0.84           H  
ATOM   1519 2HB  ASP A 105     -18.503   7.216 -36.695  1.00  0.84           H  
ATOM   1520  N   TYR A 106     -16.308   9.794 -35.615  1.00  0.85           N  
ATOM   1521  CA  TYR A 106     -16.419  11.238 -35.467  1.00  0.85           C  
ATOM   1522  C   TYR A 106     -15.055  11.853 -35.762  1.00  0.85           C  
ATOM   1523  O   TYR A 106     -14.476  12.535 -34.921  1.00  0.85           O  
ATOM   1524  CB  TYR A 106     -16.874  11.567 -34.041  1.00  0.85           C  
ATOM   1525  CG  TYR A 106     -18.296  11.119 -33.726  1.00  0.85           C  
ATOM   1526  CD1 TYR A 106     -18.541   9.813 -33.369  1.00  0.85           C  
ATOM   1527  CD2 TYR A 106     -19.344  12.029 -33.735  1.00  0.85           C  
ATOM   1528  CE1 TYR A 106     -19.809   9.395 -33.079  1.00  0.85           C  
ATOM   1529  CE2 TYR A 106     -20.630  11.603 -33.417  1.00  0.85           C  
ATOM   1530  CZ  TYR A 106     -20.861  10.285 -33.104  1.00  0.85           C  
ATOM   1531  OH  TYR A 106     -22.139   9.850 -32.816  1.00  0.85           O  
ATOM   1532  H   TYR A 106     -15.952   9.243 -34.833  1.00  0.85           H  
ATOM   1533  HA  TYR A 106     -17.140  11.625 -36.186  1.00  0.85           H  
ATOM   1534 1HB  TYR A 106     -16.204  11.078 -33.341  1.00  0.85           H  
ATOM   1535 2HB  TYR A 106     -16.805  12.641 -33.869  1.00  0.85           H  
ATOM   1536  HD1 TYR A 106     -17.739   9.104 -33.348  1.00  0.85           H  
ATOM   1537  HD2 TYR A 106     -19.159  13.073 -33.990  1.00  0.85           H  
ATOM   1538  HE1 TYR A 106     -19.982   8.361 -32.842  1.00  0.85           H  
ATOM   1539  HE2 TYR A 106     -21.460  12.311 -33.425  1.00  0.85           H  
ATOM   1540  HH  TYR A 106     -22.165   8.883 -32.797  1.00  0.85           H  
ATOM   1541  N   ARG A 107     -14.578  11.695 -37.004  1.00  0.86           N  
ATOM   1542  CA  ARG A 107     -13.236  12.171 -37.366  1.00  0.86           C  
ATOM   1543  C   ARG A 107     -13.105  13.681 -37.225  1.00  0.86           C  
ATOM   1544  O   ARG A 107     -12.026  14.199 -36.930  1.00  0.86           O  
ATOM   1545  CB  ARG A 107     -12.849  11.783 -38.786  1.00  0.86           C  
ATOM   1546  CG  ARG A 107     -12.647  10.288 -39.029  1.00  0.86           C  
ATOM   1547  CD  ARG A 107     -12.040  10.030 -40.379  1.00  0.86           C  
ATOM   1548  NE  ARG A 107     -10.625  10.436 -40.412  1.00  0.86           N  
ATOM   1549  CZ  ARG A 107      -9.931  10.846 -41.488  1.00  0.86           C  
ATOM   1550  NH1 ARG A 107     -10.515  10.947 -42.666  1.00  0.86           N  
ATOM   1551  NH2 ARG A 107      -8.646  11.146 -41.322  1.00  0.86           N  
ATOM   1552  H   ARG A 107     -15.125  11.163 -37.672  1.00  0.86           H  
ATOM   1553  HA  ARG A 107     -12.520  11.700 -36.689  1.00  0.86           H  
ATOM   1554 1HB  ARG A 107     -13.613  12.132 -39.477  1.00  0.86           H  
ATOM   1555 2HB  ARG A 107     -11.916  12.280 -39.052  1.00  0.86           H  
ATOM   1556 1HG  ARG A 107     -11.988   9.874 -38.258  1.00  0.86           H  
ATOM   1557 2HG  ARG A 107     -13.614   9.782 -38.980  1.00  0.86           H  
ATOM   1558 1HD  ARG A 107     -12.097   8.963 -40.606  1.00  0.86           H  
ATOM   1559 2HD  ARG A 107     -12.577  10.596 -41.138  1.00  0.86           H  
ATOM   1560  HE  ARG A 107     -10.087  10.355 -39.555  1.00  0.86           H  
ATOM   1561 1HH1 ARG A 107     -11.491  10.715 -42.769  1.00  0.86           H  
ATOM   1562 2HH1 ARG A 107      -9.984  11.259 -43.476  1.00  0.86           H  
ATOM   1563 1HH2 ARG A 107      -8.222  11.052 -40.374  1.00  0.86           H  
ATOM   1564 2HH2 ARG A 107      -8.082  11.466 -42.101  1.00  0.86           H  
ATOM   1565  N   GLU A 108     -14.217  14.401 -37.380  1.00  0.86           N  
ATOM   1566  CA  GLU A 108     -14.194  15.854 -37.256  1.00  0.86           C  
ATOM   1567  C   GLU A 108     -13.709  16.254 -35.879  1.00  0.86           C  
ATOM   1568  O   GLU A 108     -13.006  17.246 -35.725  1.00  0.86           O  
ATOM   1569  CB  GLU A 108     -15.581  16.463 -37.484  1.00  0.86           C  
ATOM   1570  CG  GLU A 108     -16.088  16.441 -38.913  1.00  0.86           C  
ATOM   1571  CD  GLU A 108     -17.518  16.936 -39.014  1.00  0.86           C  
ATOM   1572  OE1 GLU A 108     -18.176  17.054 -38.002  1.00  0.86           O  
ATOM   1573  OE2 GLU A 108     -17.947  17.204 -40.098  1.00  0.86           O  
ATOM   1574  H   GLU A 108     -15.079  13.925 -37.600  1.00  0.86           H  
ATOM   1575  HA  GLU A 108     -13.505  16.260 -37.986  1.00  0.86           H  
ATOM   1576 1HB  GLU A 108     -16.310  15.933 -36.870  1.00  0.86           H  
ATOM   1577 2HB  GLU A 108     -15.574  17.503 -37.152  1.00  0.86           H  
ATOM   1578 1HG  GLU A 108     -15.448  17.082 -39.528  1.00  0.86           H  
ATOM   1579 2HG  GLU A 108     -16.024  15.425 -39.303  1.00  0.86           H  
ATOM   1580  N   TRP A 109     -14.023  15.447 -34.876  1.00  0.87           N  
ATOM   1581  CA  TRP A 109     -13.673  15.747 -33.507  1.00  0.87           C  
ATOM   1582  C   TRP A 109     -12.188  15.547 -33.188  1.00  0.87           C  
ATOM   1583  O   TRP A 109     -11.742  15.859 -32.089  1.00  0.87           O  
ATOM   1584  CB  TRP A 109     -14.571  14.942 -32.571  1.00  0.87           C  
ATOM   1585  CG  TRP A 109     -15.941  15.514 -32.445  1.00  0.87           C  
ATOM   1586  CD1 TRP A 109     -16.682  16.117 -33.406  1.00  0.87           C  
ATOM   1587  CD2 TRP A 109     -16.719  15.603 -31.232  1.00  0.87           C  
ATOM   1588  NE1 TRP A 109     -17.859  16.567 -32.867  1.00  0.87           N  
ATOM   1589  CE2 TRP A 109     -17.886  16.267 -31.542  1.00  0.87           C  
ATOM   1590  CE3 TRP A 109     -16.512  15.195 -29.942  1.00  0.87           C  
ATOM   1591  CZ2 TRP A 109     -18.847  16.537 -30.580  1.00  0.87           C  
ATOM   1592  CZ3 TRP A 109     -17.451  15.465 -28.995  1.00  0.87           C  
ATOM   1593  CH2 TRP A 109     -18.577  16.116 -29.294  1.00  0.87           C  
ATOM   1594  H   TRP A 109     -14.513  14.574 -35.061  1.00  0.87           H  
ATOM   1595  HA  TRP A 109     -13.898  16.800 -33.332  1.00  0.87           H  
ATOM   1596 1HB  TRP A 109     -14.659  13.928 -32.935  1.00  0.87           H  
ATOM   1597 2HB  TRP A 109     -14.145  14.887 -31.637  1.00  0.87           H  
ATOM   1598  HD1 TRP A 109     -16.385  16.241 -34.441  1.00  0.87           H  
ATOM   1599  HE1 TRP A 109     -18.598  17.064 -33.345  1.00  0.87           H  
ATOM   1600  HE3 TRP A 109     -15.636  14.663 -29.683  1.00  0.87           H  
ATOM   1601  HZ2 TRP A 109     -19.773  17.062 -30.804  1.00  0.87           H  
ATOM   1602  HZ3 TRP A 109     -17.262  15.127 -27.980  1.00  0.87           H  
ATOM   1603  HH2 TRP A 109     -19.279  16.301 -28.508  1.00  0.87           H  
ATOM   1604  N   ALA A 110     -11.417  15.015 -34.138  1.00  0.89           N  
ATOM   1605  CA  ALA A 110      -9.984  14.877 -33.946  1.00  0.89           C  
ATOM   1606  C   ALA A 110      -9.237  15.772 -34.935  1.00  0.89           C  
ATOM   1607  O   ALA A 110      -8.010  15.657 -35.068  1.00  0.89           O  
ATOM   1608  CB  ALA A 110      -9.559  13.436 -34.125  1.00  0.89           C  
ATOM   1609  H   ALA A 110     -11.812  14.740 -35.037  1.00  0.89           H  
ATOM   1610  HA  ALA A 110      -9.733  15.207 -32.938  1.00  0.89           H  
ATOM   1611 1HB  ALA A 110      -8.494  13.363 -33.976  1.00  0.89           H  
ATOM   1612 2HB  ALA A 110     -10.076  12.812 -33.407  1.00  0.89           H  
ATOM   1613 3HB  ALA A 110      -9.812  13.113 -35.139  1.00  0.89           H  
ATOM   1614  N   GLY A 111      -9.965  16.643 -35.642  1.00  0.92           N  
ATOM   1615  CA  GLY A 111      -9.352  17.528 -36.623  1.00  0.92           C  
ATOM   1616  C   GLY A 111      -9.146  18.917 -36.045  1.00  0.92           C  
ATOM   1617  O   GLY A 111      -9.121  19.094 -34.828  1.00  0.92           O  
ATOM   1618  H   GLY A 111     -10.975  16.720 -35.502  1.00  0.92           H  
ATOM   1619 1HA  GLY A 111      -8.401  17.119 -36.963  1.00  0.92           H  
ATOM   1620 2HA  GLY A 111     -10.005  17.594 -37.492  1.00  0.92           H  
ATOM   1621  N   ARG A 112      -8.981  19.902 -36.922  1.00  0.96           N  
ATOM   1622  CA  ARG A 112      -8.796  21.284 -36.478  1.00  0.96           C  
ATOM   1623  C   ARG A 112      -9.737  22.200 -37.236  1.00  0.96           C  
ATOM   1624  O   ARG A 112      -9.985  21.977 -38.417  1.00  0.96           O  
ATOM   1625  CB  ARG A 112      -7.372  21.746 -36.744  1.00  0.96           C  
ATOM   1626  CG  ARG A 112      -6.308  21.001 -35.993  1.00  0.96           C  
ATOM   1627  CD  ARG A 112      -4.943  21.467 -36.368  1.00  0.96           C  
ATOM   1628  NE  ARG A 112      -3.904  20.629 -35.787  1.00  0.96           N  
ATOM   1629  CZ  ARG A 112      -3.359  20.815 -34.576  1.00  0.96           C  
ATOM   1630  NH1 ARG A 112      -3.758  21.817 -33.831  1.00  0.96           N  
ATOM   1631  NH2 ARG A 112      -2.424  19.987 -34.139  1.00  0.96           N  
ATOM   1632  H   ARG A 112      -8.965  19.655 -37.910  1.00  0.96           H  
ATOM   1633  HA  ARG A 112      -9.015  21.350 -35.414  1.00  0.96           H  
ATOM   1634 1HB  ARG A 112      -7.153  21.655 -37.807  1.00  0.96           H  
ATOM   1635 2HB  ARG A 112      -7.283  22.801 -36.478  1.00  0.96           H  
ATOM   1636 1HG  ARG A 112      -6.450  21.164 -34.922  1.00  0.96           H  
ATOM   1637 2HG  ARG A 112      -6.399  19.950 -36.206  1.00  0.96           H  
ATOM   1638 1HD  ARG A 112      -4.833  21.446 -37.453  1.00  0.96           H  
ATOM   1639 2HD  ARG A 112      -4.800  22.488 -36.005  1.00  0.96           H  
ATOM   1640  HE  ARG A 112      -3.575  19.843 -36.338  1.00  0.96           H  
ATOM   1641 1HH1 ARG A 112      -4.471  22.462 -34.177  1.00  0.96           H  
ATOM   1642 2HH1 ARG A 112      -3.354  21.973 -32.922  1.00  0.96           H  
ATOM   1643 1HH2 ARG A 112      -2.121  19.217 -34.719  1.00  0.96           H  
ATOM   1644 2HH2 ARG A 112      -2.014  20.126 -33.227  1.00  0.96           H  
ATOM   1645  N   LEU A 113     -10.229  23.261 -36.602  1.00  1.02           N  
ATOM   1646  CA  LEU A 113     -11.073  24.194 -37.376  1.00  1.02           C  
ATOM   1647  C   LEU A 113     -10.313  25.454 -37.741  1.00  1.02           C  
ATOM   1648  O   LEU A 113      -9.838  26.194 -36.878  1.00  1.02           O  
ATOM   1649  CB  LEU A 113     -12.400  24.505 -36.669  1.00  1.02           C  
ATOM   1650  CG  LEU A 113     -13.342  25.521 -37.321  1.00  1.02           C  
ATOM   1651  CD1 LEU A 113     -13.745  25.081 -38.669  1.00  1.02           C  
ATOM   1652  CD2 LEU A 113     -14.563  25.599 -36.494  1.00  1.02           C  
ATOM   1653  H   LEU A 113     -10.002  23.395 -35.610  1.00  1.02           H  
ATOM   1654  HA  LEU A 113     -11.349  23.714 -38.312  1.00  1.02           H  
ATOM   1655 1HB  LEU A 113     -12.961  23.577 -36.567  1.00  1.02           H  
ATOM   1656 2HB  LEU A 113     -12.174  24.901 -35.684  1.00  1.02           H  
ATOM   1657  HG  LEU A 113     -12.858  26.495 -37.395  1.00  1.02           H  
ATOM   1658 1HD1 LEU A 113     -14.422  25.798 -39.103  1.00  1.02           H  
ATOM   1659 2HD1 LEU A 113     -12.873  25.024 -39.260  1.00  1.02           H  
ATOM   1660 3HD1 LEU A 113     -14.225  24.118 -38.618  1.00  1.02           H  
ATOM   1661 1HD2 LEU A 113     -15.237  26.289 -36.955  1.00  1.02           H  
ATOM   1662 2HD2 LEU A 113     -15.028  24.624 -36.450  1.00  1.02           H  
ATOM   1663 3HD2 LEU A 113     -14.308  25.930 -35.493  1.00  1.02           H  
ATOM   1664  N   GLY A 114     -10.166  25.657 -39.044  1.00  1.10           N  
ATOM   1665  CA  GLY A 114      -9.414  26.770 -39.587  1.00  1.10           C  
ATOM   1666  C   GLY A 114     -10.015  27.223 -40.902  1.00  1.10           C  
ATOM   1667  O   GLY A 114     -11.226  27.132 -41.108  1.00  1.10           O  
ATOM   1668  H   GLY A 114     -10.612  24.998 -39.689  1.00  1.10           H  
ATOM   1669 1HA  GLY A 114      -9.415  27.596 -38.875  1.00  1.10           H  
ATOM   1670 2HA  GLY A 114      -8.378  26.471 -39.737  1.00  1.10           H  
ATOM   1671  N   VAL A 115      -9.164  27.724 -41.791  1.00  1.19           N  
ATOM   1672  CA  VAL A 115      -9.622  28.246 -43.073  1.00  1.19           C  
ATOM   1673  C   VAL A 115      -9.078  27.481 -44.268  1.00  1.19           C  
ATOM   1674  O   VAL A 115      -7.878  27.218 -44.370  1.00  1.19           O  
ATOM   1675  CB  VAL A 115      -9.259  29.734 -43.192  1.00  1.19           C  
ATOM   1676  CG1 VAL A 115      -9.639  30.258 -44.547  1.00  1.19           C  
ATOM   1677  CG2 VAL A 115     -10.021  30.509 -42.129  1.00  1.19           C  
ATOM   1678  H   VAL A 115      -8.178  27.759 -41.569  1.00  1.19           H  
ATOM   1679  HA  VAL A 115     -10.704  28.170 -43.107  1.00  1.19           H  
ATOM   1680  HB  VAL A 115      -8.186  29.863 -43.062  1.00  1.19           H  
ATOM   1681 1HG1 VAL A 115      -9.393  31.315 -44.620  1.00  1.19           H  
ATOM   1682 2HG1 VAL A 115      -9.109  29.713 -45.322  1.00  1.19           H  
ATOM   1683 3HG1 VAL A 115     -10.701  30.128 -44.676  1.00  1.19           H  
ATOM   1684 1HG2 VAL A 115      -9.776  31.567 -42.206  1.00  1.19           H  
ATOM   1685 2HG2 VAL A 115     -11.090  30.370 -42.290  1.00  1.19           H  
ATOM   1686 3HG2 VAL A 115      -9.752  30.148 -41.139  1.00  1.19           H  
ATOM   1687  N   ASP A 116      -9.987  27.105 -45.161  1.00  1.28           N  
ATOM   1688  CA  ASP A 116      -9.636  26.413 -46.387  1.00  1.28           C  
ATOM   1689  C   ASP A 116      -9.352  27.452 -47.441  1.00  1.28           C  
ATOM   1690  O   ASP A 116     -10.282  27.980 -48.064  1.00  1.28           O  
ATOM   1691  CB  ASP A 116     -10.738  25.468 -46.860  1.00  1.28           C  
ATOM   1692  CG  ASP A 116     -10.350  24.683 -48.152  1.00  1.28           C  
ATOM   1693  OD1 ASP A 116      -9.424  25.097 -48.852  1.00  1.28           O  
ATOM   1694  OD2 ASP A 116     -10.987  23.693 -48.431  1.00  1.28           O  
ATOM   1695  H   ASP A 116     -10.958  27.373 -45.001  1.00  1.28           H  
ATOM   1696  HA  ASP A 116      -8.731  25.830 -46.217  1.00  1.28           H  
ATOM   1697 1HB  ASP A 116     -10.961  24.759 -46.071  1.00  1.28           H  
ATOM   1698 2HB  ASP A 116     -11.652  26.042 -47.047  1.00  1.28           H  
ATOM   1699  N   ALA A 117      -8.067  27.687 -47.681  1.00  1.35           N  
ATOM   1700  CA  ALA A 117      -7.562  28.731 -48.564  1.00  1.35           C  
ATOM   1701  C   ALA A 117      -8.108  28.613 -49.982  1.00  1.35           C  
ATOM   1702  O   ALA A 117      -8.072  29.582 -50.737  1.00  1.35           O  
ATOM   1703  CB  ALA A 117      -6.048  28.686 -48.602  1.00  1.35           C  
ATOM   1704  H   ALA A 117      -7.396  27.144 -47.151  1.00  1.35           H  
ATOM   1705  HA  ALA A 117      -7.878  29.692 -48.160  1.00  1.35           H  
ATOM   1706 1HB  ALA A 117      -5.673  29.491 -49.235  1.00  1.35           H  
ATOM   1707 2HB  ALA A 117      -5.655  28.806 -47.592  1.00  1.35           H  
ATOM   1708 3HB  ALA A 117      -5.726  27.727 -49.006  1.00  1.35           H  
ATOM   1709  N   ALA A 118      -8.586  27.428 -50.371  1.00  1.37           N  
ATOM   1710  CA  ALA A 118      -9.140  27.243 -51.704  1.00  1.37           C  
ATOM   1711  C   ALA A 118     -10.328  28.183 -51.929  1.00  1.37           C  
ATOM   1712  O   ALA A 118     -10.606  28.582 -53.061  1.00  1.37           O  
ATOM   1713  CB  ALA A 118      -9.583  25.807 -51.897  1.00  1.37           C  
ATOM   1714  H   ALA A 118      -8.637  26.638 -49.713  1.00  1.37           H  
ATOM   1715  HA  ALA A 118      -8.366  27.484 -52.430  1.00  1.37           H  
ATOM   1716 1HB  ALA A 118      -9.978  25.678 -52.901  1.00  1.37           H  
ATOM   1717 2HB  ALA A 118      -8.736  25.141 -51.747  1.00  1.37           H  
ATOM   1718 3HB  ALA A 118     -10.360  25.570 -51.167  1.00  1.37           H  
ATOM   1719  N   SER A 119     -11.063  28.481 -50.848  1.00  1.35           N  
ATOM   1720  CA  SER A 119     -12.241  29.342 -50.912  1.00  1.35           C  
ATOM   1721  C   SER A 119     -12.101  30.549 -49.994  1.00  1.35           C  
ATOM   1722  O   SER A 119     -12.789  31.558 -50.157  1.00  1.35           O  
ATOM   1723  CB  SER A 119     -13.454  28.573 -50.451  1.00  1.35           C  
ATOM   1724  OG  SER A 119     -13.319  28.225 -49.086  1.00  1.35           O  
ATOM   1725  H   SER A 119     -10.766  28.124 -49.942  1.00  1.35           H  
ATOM   1726  HA  SER A 119     -12.373  29.689 -51.937  1.00  1.35           H  
ATOM   1727 1HB  SER A 119     -14.349  29.179 -50.591  1.00  1.35           H  
ATOM   1728 2HB  SER A 119     -13.563  27.672 -51.051  1.00  1.35           H  
ATOM   1729  HG  SER A 119     -12.474  27.742 -49.010  1.00  1.35           H  
ATOM   1730  N   GLY A 120     -11.229  30.418 -48.998  1.00  1.28           N  
ATOM   1731  CA  GLY A 120     -11.044  31.419 -47.958  1.00  1.28           C  
ATOM   1732  C   GLY A 120     -12.062  31.279 -46.814  1.00  1.28           C  
ATOM   1733  O   GLY A 120     -12.054  32.080 -45.877  1.00  1.28           O  
ATOM   1734  H   GLY A 120     -10.695  29.560 -48.925  1.00  1.28           H  
ATOM   1735 1HA  GLY A 120     -10.035  31.326 -47.555  1.00  1.28           H  
ATOM   1736 2HA  GLY A 120     -11.121  32.413 -48.394  1.00  1.28           H  
ATOM   1737  N   ASP A 121     -12.944  30.276 -46.895  1.00  1.19           N  
ATOM   1738  CA  ASP A 121     -13.969  30.062 -45.880  1.00  1.19           C  
ATOM   1739  C   ASP A 121     -13.512  29.034 -44.839  1.00  1.19           C  
ATOM   1740  O   ASP A 121     -12.485  28.378 -45.011  1.00  1.19           O  
ATOM   1741  CB  ASP A 121     -15.273  29.647 -46.568  1.00  1.19           C  
ATOM   1742  CG  ASP A 121     -16.560  29.990 -45.790  1.00  1.19           C  
ATOM   1743  OD1 ASP A 121     -16.508  30.190 -44.585  1.00  1.19           O  
ATOM   1744  OD2 ASP A 121     -17.601  30.063 -46.437  1.00  1.19           O  
ATOM   1745  H   ASP A 121     -12.922  29.644 -47.691  1.00  1.19           H  
ATOM   1746  HA  ASP A 121     -14.147  31.007 -45.365  1.00  1.19           H  
ATOM   1747 1HB  ASP A 121     -15.323  30.121 -47.550  1.00  1.19           H  
ATOM   1748 2HB  ASP A 121     -15.250  28.569 -46.739  1.00  1.19           H  
ATOM   1749  N   ARG A 122     -14.286  28.892 -43.770  1.00  1.11           N  
ATOM   1750  CA  ARG A 122     -13.936  27.970 -42.686  1.00  1.11           C  
ATOM   1751  C   ARG A 122     -14.305  26.507 -42.917  1.00  1.11           C  
ATOM   1752  O   ARG A 122     -15.347  26.183 -43.508  1.00  1.11           O  
ATOM   1753  CB  ARG A 122     -14.503  28.466 -41.382  1.00  1.11           C  
ATOM   1754  CG  ARG A 122     -13.836  29.729 -40.874  1.00  1.11           C  
ATOM   1755  CD  ARG A 122     -14.508  30.258 -39.680  1.00  1.11           C  
ATOM   1756  NE  ARG A 122     -15.825  30.745 -40.016  1.00  1.11           N  
ATOM   1757  CZ  ARG A 122     -16.762  31.111 -39.135  1.00  1.11           C  
ATOM   1758  NH1 ARG A 122     -16.502  31.055 -37.854  1.00  1.11           N  
ATOM   1759  NH2 ARG A 122     -17.922  31.523 -39.596  1.00  1.11           N  
ATOM   1760  H   ARG A 122     -15.138  29.455 -43.731  1.00  1.11           H  
ATOM   1761  HA  ARG A 122     -12.863  28.014 -42.579  1.00  1.11           H  
ATOM   1762 1HB  ARG A 122     -15.552  28.691 -41.522  1.00  1.11           H  
ATOM   1763 2HB  ARG A 122     -14.412  27.697 -40.620  1.00  1.11           H  
ATOM   1764 1HG  ARG A 122     -12.801  29.497 -40.611  1.00  1.11           H  
ATOM   1765 2HG  ARG A 122     -13.851  30.491 -41.657  1.00  1.11           H  
ATOM   1766 1HD  ARG A 122     -14.613  29.467 -38.934  1.00  1.11           H  
ATOM   1767 2HD  ARG A 122     -13.931  31.083 -39.264  1.00  1.11           H  
ATOM   1768  HE  ARG A 122     -16.066  30.805 -40.998  1.00  1.11           H  
ATOM   1769 1HH1 ARG A 122     -15.590  30.759 -37.548  1.00  1.11           H  
ATOM   1770 2HH1 ARG A 122     -17.187  31.363 -37.146  1.00  1.11           H  
ATOM   1771 1HH2 ARG A 122     -18.059  31.580 -40.595  1.00  1.11           H  
ATOM   1772 2HH2 ARG A 122     -18.694  31.764 -38.967  1.00  1.11           H  
ATOM   1773  N   ALA A 123     -13.430  25.627 -42.421  1.00  1.06           N  
ATOM   1774  CA  ALA A 123     -13.594  24.179 -42.567  1.00  1.06           C  
ATOM   1775  C   ALA A 123     -12.826  23.357 -41.532  1.00  1.06           C  
ATOM   1776  O   ALA A 123     -11.840  23.831 -40.958  1.00  1.06           O  
ATOM   1777  CB  ALA A 123     -13.103  23.768 -43.924  1.00  1.06           C  
ATOM   1778  H   ALA A 123     -12.611  26.007 -41.945  1.00  1.06           H  
ATOM   1779  HA  ALA A 123     -14.655  23.953 -42.464  1.00  1.06           H  
ATOM   1780 1HB  ALA A 123     -13.280  22.712 -44.023  1.00  1.06           H  
ATOM   1781 2HB  ALA A 123     -13.623  24.309 -44.705  1.00  1.06           H  
ATOM   1782 3HB  ALA A 123     -12.041  23.982 -43.996  1.00  1.06           H  
ATOM   1783  N   ILE A 124     -13.211  22.088 -41.370  1.00  1.04           N  
ATOM   1784  CA  ILE A 124     -12.482  21.215 -40.452  1.00  1.04           C  
ATOM   1785  C   ILE A 124     -11.469  20.363 -41.187  1.00  1.04           C  
ATOM   1786  O   ILE A 124     -11.788  19.649 -42.140  1.00  1.04           O  
ATOM   1787  CB  ILE A 124     -13.395  20.253 -39.662  1.00  1.04           C  
ATOM   1788  CG1 ILE A 124     -14.306  21.007 -38.754  1.00  1.04           C  
ATOM   1789  CG2 ILE A 124     -12.544  19.274 -38.853  1.00  1.04           C  
ATOM   1790  CD1 ILE A 124     -15.533  21.449 -39.451  1.00  1.04           C  
ATOM   1791  H   ILE A 124     -14.025  21.731 -41.866  1.00  1.04           H  
ATOM   1792  HA  ILE A 124     -11.956  21.836 -39.738  1.00  1.04           H  
ATOM   1793  HB  ILE A 124     -14.020  19.695 -40.354  1.00  1.04           H  
ATOM   1794 1HG1 ILE A 124     -14.593  20.362 -37.921  1.00  1.04           H  
ATOM   1795 2HG1 ILE A 124     -13.781  21.868 -38.354  1.00  1.04           H  
ATOM   1796 1HG2 ILE A 124     -13.192  18.598 -38.303  1.00  1.04           H  
ATOM   1797 2HG2 ILE A 124     -11.913  18.702 -39.521  1.00  1.04           H  
ATOM   1798 3HG2 ILE A 124     -11.920  19.825 -38.153  1.00  1.04           H  
ATOM   1799 1HD1 ILE A 124     -16.173  21.973 -38.763  1.00  1.04           H  
ATOM   1800 2HD1 ILE A 124     -15.275  22.103 -40.283  1.00  1.04           H  
ATOM   1801 3HD1 ILE A 124     -16.051  20.571 -39.830  1.00  1.04           H  
ATOM   1802  N   LEU A 125     -10.227  20.477 -40.758  1.00  1.05           N  
ATOM   1803  CA  LEU A 125      -9.128  19.757 -41.354  1.00  1.05           C  
ATOM   1804  C   LEU A 125      -8.945  18.435 -40.632  1.00  1.05           C  
ATOM   1805  O   LEU A 125      -8.631  18.405 -39.438  1.00  1.05           O  
ATOM   1806  CB  LEU A 125      -7.858  20.587 -41.222  1.00  1.05           C  
ATOM   1807  CG  LEU A 125      -6.616  19.984 -41.793  1.00  1.05           C  
ATOM   1808  CD1 LEU A 125      -6.760  19.864 -43.290  1.00  1.05           C  
ATOM   1809  CD2 LEU A 125      -5.426  20.837 -41.395  1.00  1.05           C  
ATOM   1810  H   LEU A 125     -10.052  21.090 -39.969  1.00  1.05           H  
ATOM   1811  HA  LEU A 125      -9.345  19.563 -42.404  1.00  1.05           H  
ATOM   1812 1HB  LEU A 125      -8.021  21.542 -41.721  1.00  1.05           H  
ATOM   1813 2HB  LEU A 125      -7.681  20.783 -40.165  1.00  1.05           H  
ATOM   1814  HG  LEU A 125      -6.495  18.987 -41.407  1.00  1.05           H  
ATOM   1815 1HD1 LEU A 125      -5.866  19.431 -43.696  1.00  1.05           H  
ATOM   1816 2HD1 LEU A 125      -7.616  19.233 -43.531  1.00  1.05           H  
ATOM   1817 3HD1 LEU A 125      -6.903  20.851 -43.722  1.00  1.05           H  
ATOM   1818 1HD2 LEU A 125      -4.513  20.396 -41.797  1.00  1.05           H  
ATOM   1819 2HD2 LEU A 125      -5.550  21.844 -41.792  1.00  1.05           H  
ATOM   1820 3HD2 LEU A 125      -5.361  20.881 -40.307  1.00  1.05           H  
ATOM   1821  N   LEU A 126      -9.114  17.327 -41.339  1.00  1.05           N  
ATOM   1822  CA  LEU A 126      -9.057  16.020 -40.692  1.00  1.05           C  
ATOM   1823  C   LEU A 126      -7.627  15.511 -40.649  1.00  1.05           C  
ATOM   1824  O   LEU A 126      -7.295  14.488 -41.232  1.00  1.05           O  
ATOM   1825  CB  LEU A 126      -9.935  15.014 -41.430  1.00  1.05           C  
ATOM   1826  CG  LEU A 126     -11.416  15.392 -41.574  1.00  1.05           C  
ATOM   1827  CD1 LEU A 126     -12.142  14.289 -42.331  1.00  1.05           C  
ATOM   1828  CD2 LEU A 126     -12.018  15.600 -40.220  1.00  1.05           C  
ATOM   1829  H   LEU A 126      -9.310  17.384 -42.334  1.00  1.05           H  
ATOM   1830  HA  LEU A 126      -9.420  16.120 -39.669  1.00  1.05           H  
ATOM   1831 1HB  LEU A 126      -9.525  14.889 -42.414  1.00  1.05           H  
ATOM   1832 2HB  LEU A 126      -9.876  14.058 -40.912  1.00  1.05           H  
ATOM   1833  HG  LEU A 126     -11.498  16.318 -42.155  1.00  1.05           H  
ATOM   1834 1HD1 LEU A 126     -13.189  14.555 -42.448  1.00  1.05           H  
ATOM   1835 2HD1 LEU A 126     -11.693  14.158 -43.310  1.00  1.05           H  
ATOM   1836 3HD1 LEU A 126     -12.067  13.361 -41.771  1.00  1.05           H  
ATOM   1837 1HD2 LEU A 126     -13.069  15.874 -40.331  1.00  1.05           H  
ATOM   1838 2HD2 LEU A 126     -11.938  14.687 -39.649  1.00  1.05           H  
ATOM   1839 3HD2 LEU A 126     -11.487  16.393 -39.703  1.00  1.05           H  
ATOM   1840  N   CYS A 127      -6.814  16.231 -39.893  1.00  1.04           N  
ATOM   1841  CA  CYS A 127      -5.378  15.984 -39.773  1.00  1.04           C  
ATOM   1842  C   CYS A 127      -4.979  15.184 -38.556  1.00  1.04           C  
ATOM   1843  O   CYS A 127      -3.820  15.225 -38.130  1.00  1.04           O  
ATOM   1844  CB  CYS A 127      -4.660  17.318 -39.726  1.00  1.04           C  
ATOM   1845  SG  CYS A 127      -5.239  18.357 -38.365  1.00  1.04           S  
ATOM   1846  H   CYS A 127      -7.231  17.031 -39.439  1.00  1.04           H  
ATOM   1847  HA  CYS A 127      -5.054  15.438 -40.649  1.00  1.04           H  
ATOM   1848 1HB  CYS A 127      -3.595  17.142 -39.589  1.00  1.04           H  
ATOM   1849 2HB  CYS A 127      -4.778  17.837 -40.663  1.00  1.04           H  
ATOM   1850  HG  CYS A 127      -6.527  18.392 -38.760  1.00  1.04           H  
ATOM   1851  N   ASP A 128      -5.931  14.463 -37.986  1.00  1.01           N  
ATOM   1852  CA  ASP A 128      -5.672  13.606 -36.843  1.00  1.01           C  
ATOM   1853  C   ASP A 128      -4.952  14.345 -35.724  1.00  1.01           C  
ATOM   1854  O   ASP A 128      -3.974  13.837 -35.178  1.00  1.01           O  
ATOM   1855  CB  ASP A 128      -4.823  12.411 -37.283  1.00  1.01           C  
ATOM   1856  CG  ASP A 128      -5.503  11.609 -38.363  1.00  1.01           C  
ATOM   1857  OD1 ASP A 128      -6.693  11.804 -38.563  1.00  1.01           O  
ATOM   1858  OD2 ASP A 128      -4.853  10.800 -38.974  1.00  1.01           O  
ATOM   1859  H   ASP A 128      -6.857  14.498 -38.388  1.00  1.01           H  
ATOM   1860  HA  ASP A 128      -6.626  13.248 -36.456  1.00  1.01           H  
ATOM   1861 1HB  ASP A 128      -3.850  12.748 -37.640  1.00  1.01           H  
ATOM   1862 2HB  ASP A 128      -4.650  11.763 -36.425  1.00  1.01           H  
ATOM   1863  N   ALA A 129      -5.384  15.574 -35.415  1.00  0.96           N  
ATOM   1864  CA  ALA A 129      -4.756  16.349 -34.354  1.00  0.96           C  
ATOM   1865  C   ALA A 129      -4.899  15.601 -33.045  1.00  0.96           C  
ATOM   1866  O   ALA A 129      -3.985  15.549 -32.220  1.00  0.96           O  
ATOM   1867  CB  ALA A 129      -5.388  17.725 -34.259  1.00  0.96           C  
ATOM   1868  H   ALA A 129      -6.218  15.937 -35.869  1.00  0.96           H  
ATOM   1869  HA  ALA A 129      -3.694  16.449 -34.581  1.00  0.96           H  
ATOM   1870 1HB  ALA A 129      -4.911  18.298 -33.471  1.00  0.96           H  
ATOM   1871 2HB  ALA A 129      -5.264  18.220 -35.203  1.00  0.96           H  
ATOM   1872 3HB  ALA A 129      -6.455  17.624 -34.038  1.00  0.96           H  
ATOM   1873  N   GLY A 130      -6.066  14.985 -32.909  1.00  0.89           N  
ATOM   1874  CA  GLY A 130      -6.449  14.198 -31.763  1.00  0.89           C  
ATOM   1875  C   GLY A 130      -7.220  15.020 -30.759  1.00  0.89           C  
ATOM   1876  O   GLY A 130      -6.992  16.218 -30.606  1.00  0.89           O  
ATOM   1877  H   GLY A 130      -6.741  15.100 -33.662  1.00  0.89           H  
ATOM   1878 1HA  GLY A 130      -7.071  13.378 -32.102  1.00  0.89           H  
ATOM   1879 2HA  GLY A 130      -5.570  13.762 -31.297  1.00  0.89           H  
ATOM   1880  N   ALA A 131      -8.145  14.365 -30.078  1.00  0.83           N  
ATOM   1881  CA  ALA A 131      -8.970  14.984 -29.058  1.00  0.83           C  
ATOM   1882  C   ALA A 131      -8.114  15.388 -27.901  1.00  0.83           C  
ATOM   1883  O   ALA A 131      -7.167  14.680 -27.592  1.00  0.83           O  
ATOM   1884  CB  ALA A 131      -9.996  14.007 -28.570  1.00  0.83           C  
ATOM   1885  H   ALA A 131      -8.239  13.368 -30.251  1.00  0.83           H  
ATOM   1886  HA  ALA A 131      -9.449  15.874 -29.473  1.00  0.83           H  
ATOM   1887 1HB  ALA A 131     -10.590  14.471 -27.795  1.00  0.83           H  
ATOM   1888 2HB  ALA A 131     -10.612  13.722 -29.404  1.00  0.83           H  
ATOM   1889 3HB  ALA A 131      -9.502  13.144 -28.170  1.00  0.83           H  
ATOM   1890  N   ARG A 132      -8.398  16.474 -27.213  1.00  0.78           N  
ATOM   1891  CA  ARG A 132      -7.563  16.663 -26.039  1.00  0.78           C  
ATOM   1892  C   ARG A 132      -8.110  15.796 -24.923  1.00  0.78           C  
ATOM   1893  O   ARG A 132      -9.326  15.734 -24.726  1.00  0.78           O  
ATOM   1894  CB  ARG A 132      -7.465  18.115 -25.626  1.00  0.78           C  
ATOM   1895  CG  ARG A 132      -6.630  18.975 -26.567  1.00  0.78           C  
ATOM   1896  CD  ARG A 132      -6.549  20.397 -26.119  1.00  0.78           C  
ATOM   1897  NE  ARG A 132      -5.792  20.558 -24.884  1.00  0.78           N  
ATOM   1898  CZ  ARG A 132      -5.777  21.689 -24.139  1.00  0.78           C  
ATOM   1899  NH1 ARG A 132      -6.483  22.748 -24.506  1.00  0.78           N  
ATOM   1900  NH2 ARG A 132      -5.058  21.735 -23.029  1.00  0.78           N  
ATOM   1901  H   ARG A 132      -9.161  17.118 -27.446  1.00  0.78           H  
ATOM   1902  HA  ARG A 132      -6.549  16.331 -26.263  1.00  0.78           H  
ATOM   1903 1HB  ARG A 132      -8.456  18.546 -25.611  1.00  0.78           H  
ATOM   1904 2HB  ARG A 132      -7.048  18.186 -24.622  1.00  0.78           H  
ATOM   1905 1HG  ARG A 132      -5.620  18.570 -26.625  1.00  0.78           H  
ATOM   1906 2HG  ARG A 132      -7.081  18.954 -27.556  1.00  0.78           H  
ATOM   1907 1HD  ARG A 132      -6.069  20.995 -26.893  1.00  0.78           H  
ATOM   1908 2HD  ARG A 132      -7.548  20.776 -25.945  1.00  0.78           H  
ATOM   1909  HE  ARG A 132      -5.241  19.773 -24.562  1.00  0.78           H  
ATOM   1910 1HH1 ARG A 132      -7.056  22.738 -25.368  1.00  0.78           H  
ATOM   1911 2HH1 ARG A 132      -6.469  23.586 -23.940  1.00  0.78           H  
ATOM   1912 1HH2 ARG A 132      -4.518  20.927 -22.741  1.00  0.78           H  
ATOM   1913 2HH2 ARG A 132      -5.049  22.576 -22.469  1.00  0.78           H  
ATOM   1914  N   PHE A 133      -7.225  15.114 -24.206  1.00  0.76           N  
ATOM   1915  CA  PHE A 133      -7.641  14.298 -23.080  1.00  0.76           C  
ATOM   1916  C   PHE A 133      -6.748  14.606 -21.891  1.00  0.76           C  
ATOM   1917  O   PHE A 133      -5.511  14.570 -21.973  1.00  0.76           O  
ATOM   1918  CB  PHE A 133      -7.578  12.817 -23.428  1.00  0.76           C  
ATOM   1919  CG  PHE A 133      -8.108  11.863 -22.367  1.00  0.76           C  
ATOM   1920  CD1 PHE A 133      -9.476  11.610 -22.255  1.00  0.76           C  
ATOM   1921  CD2 PHE A 133      -7.250  11.221 -21.494  1.00  0.76           C  
ATOM   1922  CE1 PHE A 133      -9.965  10.735 -21.300  1.00  0.76           C  
ATOM   1923  CE2 PHE A 133      -7.735  10.348 -20.533  1.00  0.76           C  
ATOM   1924  CZ  PHE A 133      -9.089  10.105 -20.436  1.00  0.76           C  
ATOM   1925  H   PHE A 133      -6.239  15.146 -24.455  1.00  0.76           H  
ATOM   1926  HA  PHE A 133      -8.664  14.543 -22.828  1.00  0.76           H  
ATOM   1927 1HB  PHE A 133      -8.157  12.663 -24.332  1.00  0.76           H  
ATOM   1928 2HB  PHE A 133      -6.542  12.549 -23.637  1.00  0.76           H  
ATOM   1929  HD1 PHE A 133     -10.158  12.109 -22.932  1.00  0.76           H  
ATOM   1930  HD2 PHE A 133      -6.179  11.409 -21.569  1.00  0.76           H  
ATOM   1931  HE1 PHE A 133     -11.036  10.544 -21.230  1.00  0.76           H  
ATOM   1932  HE2 PHE A 133      -7.045   9.848 -19.854  1.00  0.76           H  
ATOM   1933  HZ  PHE A 133      -9.460   9.414 -19.679  1.00  0.76           H  
ATOM   1934  N   VAL A 134      -7.389  14.955 -20.792  1.00  0.75           N  
ATOM   1935  CA  VAL A 134      -6.675  15.353 -19.606  1.00  0.75           C  
ATOM   1936  C   VAL A 134      -7.059  14.508 -18.400  1.00  0.75           C  
ATOM   1937  O   VAL A 134      -8.239  14.244 -18.158  1.00  0.75           O  
ATOM   1938  CB  VAL A 134      -6.951  16.849 -19.342  1.00  0.75           C  
ATOM   1939  CG1 VAL A 134      -6.226  17.295 -18.119  1.00  0.75           C  
ATOM   1940  CG2 VAL A 134      -6.527  17.674 -20.563  1.00  0.75           C  
ATOM   1941  H   VAL A 134      -8.404  14.982 -20.805  1.00  0.75           H  
ATOM   1942  HA  VAL A 134      -5.614  15.224 -19.787  1.00  0.75           H  
ATOM   1943  HB  VAL A 134      -8.004  16.995 -19.168  1.00  0.75           H  
ATOM   1944 1HG1 VAL A 134      -6.424  18.345 -17.942  1.00  0.75           H  
ATOM   1945 2HG1 VAL A 134      -6.540  16.719 -17.253  1.00  0.75           H  
ATOM   1946 3HG1 VAL A 134      -5.172  17.153 -18.290  1.00  0.75           H  
ATOM   1947 1HG2 VAL A 134      -6.725  18.721 -20.375  1.00  0.75           H  
ATOM   1948 2HG2 VAL A 134      -5.462  17.534 -20.742  1.00  0.75           H  
ATOM   1949 3HG2 VAL A 134      -7.089  17.359 -21.441  1.00  0.75           H  
ATOM   1950  N   GLU A 135      -6.061  14.049 -17.664  1.00  0.77           N  
ATOM   1951  CA  GLU A 135      -6.323  13.292 -16.452  1.00  0.77           C  
ATOM   1952  C   GLU A 135      -6.084  14.242 -15.297  1.00  0.77           C  
ATOM   1953  O   GLU A 135      -5.084  14.963 -15.320  1.00  0.77           O  
ATOM   1954  CB  GLU A 135      -5.397  12.087 -16.346  1.00  0.77           C  
ATOM   1955  CG  GLU A 135      -5.544  11.073 -17.459  1.00  0.77           C  
ATOM   1956  CD  GLU A 135      -4.737   9.819 -17.195  1.00  0.77           C  
ATOM   1957  OE1 GLU A 135      -4.718   9.404 -16.062  1.00  0.77           O  
ATOM   1958  OE2 GLU A 135      -4.169   9.262 -18.109  1.00  0.77           O  
ATOM   1959  H   GLU A 135      -5.108  14.292 -17.929  1.00  0.77           H  
ATOM   1960  HA  GLU A 135      -7.366  12.963 -16.430  1.00  0.77           H  
ATOM   1961 1HB  GLU A 135      -4.370  12.430 -16.364  1.00  0.77           H  
ATOM   1962 2HB  GLU A 135      -5.557  11.586 -15.399  1.00  0.77           H  
ATOM   1963 1HG  GLU A 135      -6.594  10.830 -17.564  1.00  0.77           H  
ATOM   1964 2HG  GLU A 135      -5.212  11.528 -18.393  1.00  0.77           H  
ATOM   1965  N   ALA A 136      -6.930  14.213 -14.271  1.00  0.81           N  
ATOM   1966  CA  ALA A 136      -6.766  15.141 -13.153  1.00  0.81           C  
ATOM   1967  C   ALA A 136      -7.292  14.609 -11.815  1.00  0.81           C  
ATOM   1968  O   ALA A 136      -8.045  13.632 -11.772  1.00  0.81           O  
ATOM   1969  CB  ALA A 136      -7.480  16.433 -13.505  1.00  0.81           C  
ATOM   1970  H   ALA A 136      -7.753  13.611 -14.310  1.00  0.81           H  
ATOM   1971  HA  ALA A 136      -5.709  15.337 -13.029  1.00  0.81           H  
ATOM   1972 1HB  ALA A 136      -7.358  17.157 -12.715  1.00  0.81           H  
ATOM   1973 2HB  ALA A 136      -7.074  16.838 -14.430  1.00  0.81           H  
ATOM   1974 3HB  ALA A 136      -8.533  16.225 -13.634  1.00  0.81           H  
ATOM   1975  N   THR A 137      -6.844  15.247 -10.729  1.00  0.85           N  
ATOM   1976  CA  THR A 137      -7.309  14.944  -9.373  1.00  0.85           C  
ATOM   1977  C   THR A 137      -7.721  16.214  -8.614  1.00  0.85           C  
ATOM   1978  O   THR A 137      -7.021  17.235  -8.653  1.00  0.85           O  
ATOM   1979  CB  THR A 137      -6.234  14.190  -8.559  1.00  0.85           C  
ATOM   1980  OG1 THR A 137      -5.906  12.980  -9.219  1.00  0.85           O  
ATOM   1981  CG2 THR A 137      -6.746  13.850  -7.155  1.00  0.85           C  
ATOM   1982  H   THR A 137      -6.186  16.012 -10.877  1.00  0.85           H  
ATOM   1983  HA  THR A 137      -8.184  14.301  -9.448  1.00  0.85           H  
ATOM   1984  HB  THR A 137      -5.341  14.807  -8.482  1.00  0.85           H  
ATOM   1985  HG1 THR A 137      -5.238  12.515  -8.710  1.00  0.85           H  
ATOM   1986 1HG2 THR A 137      -5.981  13.314  -6.602  1.00  0.85           H  
ATOM   1987 2HG2 THR A 137      -6.988  14.762  -6.623  1.00  0.85           H  
ATOM   1988 3HG2 THR A 137      -7.641  13.226  -7.234  1.00  0.85           H  
ATOM   1989  N   ALA A 138      -8.860  16.144  -7.930  1.00  0.89           N  
ATOM   1990  CA  ALA A 138      -9.351  17.236  -7.102  1.00  0.89           C  
ATOM   1991  C   ALA A 138      -8.985  16.977  -5.647  1.00  0.89           C  
ATOM   1992  O   ALA A 138      -8.934  15.830  -5.208  1.00  0.89           O  
ATOM   1993  CB  ALA A 138     -10.853  17.391  -7.250  1.00  0.89           C  
ATOM   1994  H   ALA A 138      -9.387  15.280  -7.966  1.00  0.89           H  
ATOM   1995  HA  ALA A 138      -8.865  18.147  -7.415  1.00  0.89           H  
ATOM   1996 1HB  ALA A 138     -11.192  18.214  -6.633  1.00  0.89           H  
ATOM   1997 2HB  ALA A 138     -11.103  17.591  -8.285  1.00  0.89           H  
ATOM   1998 3HB  ALA A 138     -11.329  16.476  -6.932  1.00  0.89           H  
ATOM   1999  N   ASP A 139      -8.783  18.044  -4.877  1.00  0.93           N  
ATOM   2000  CA  ASP A 139      -8.485  17.879  -3.445  1.00  0.93           C  
ATOM   2001  C   ASP A 139      -9.738  17.841  -2.557  1.00  0.93           C  
ATOM   2002  O   ASP A 139      -9.645  17.832  -1.329  1.00  0.93           O  
ATOM   2003  CB  ASP A 139      -7.501  18.958  -2.942  1.00  0.93           C  
ATOM   2004  CG  ASP A 139      -8.004  20.426  -3.010  1.00  0.93           C  
ATOM   2005  OD1 ASP A 139      -9.044  20.663  -3.560  1.00  0.93           O  
ATOM   2006  OD2 ASP A 139      -7.332  21.287  -2.501  1.00  0.93           O  
ATOM   2007  H   ASP A 139      -8.802  18.970  -5.312  1.00  0.93           H  
ATOM   2008  HA  ASP A 139      -7.980  16.920  -3.328  1.00  0.93           H  
ATOM   2009 1HB  ASP A 139      -7.238  18.736  -1.909  1.00  0.93           H  
ATOM   2010 2HB  ASP A 139      -6.581  18.891  -3.525  1.00  0.93           H  
ATOM   2011  N   VAL A 140     -10.898  17.792  -3.189  1.00  0.97           N  
ATOM   2012  CA  VAL A 140     -12.194  17.755  -2.526  1.00  0.97           C  
ATOM   2013  C   VAL A 140     -13.032  16.597  -3.034  1.00  0.97           C  
ATOM   2014  O   VAL A 140     -12.681  15.949  -4.020  1.00  0.97           O  
ATOM   2015  CB  VAL A 140     -12.966  19.062  -2.763  1.00  0.97           C  
ATOM   2016  CG1 VAL A 140     -12.206  20.259  -2.200  1.00  0.97           C  
ATOM   2017  CG2 VAL A 140     -13.161  19.228  -4.249  1.00  0.97           C  
ATOM   2018  H   VAL A 140     -10.870  17.807  -4.198  1.00  0.97           H  
ATOM   2019  HA  VAL A 140     -12.032  17.637  -1.458  1.00  0.97           H  
ATOM   2020  HB  VAL A 140     -13.934  19.010  -2.265  1.00  0.97           H  
ATOM   2021 1HG1 VAL A 140     -12.782  21.160  -2.371  1.00  0.97           H  
ATOM   2022 2HG1 VAL A 140     -12.068  20.129  -1.127  1.00  0.97           H  
ATOM   2023 3HG1 VAL A 140     -11.241  20.353  -2.680  1.00  0.97           H  
ATOM   2024 1HG2 VAL A 140     -13.716  20.143  -4.432  1.00  0.97           H  
ATOM   2025 2HG2 VAL A 140     -12.189  19.283  -4.728  1.00  0.97           H  
ATOM   2026 3HG2 VAL A 140     -13.723  18.379  -4.649  1.00  0.97           H  
ATOM   2027  N   ALA A 141     -14.118  16.297  -2.334  1.00  1.02           N  
ATOM   2028  CA  ALA A 141     -15.071  15.269  -2.757  1.00  1.02           C  
ATOM   2029  C   ALA A 141     -15.963  15.774  -3.892  1.00  1.02           C  
ATOM   2030  O   ALA A 141     -16.251  16.972  -3.971  1.00  1.02           O  
ATOM   2031  CB  ALA A 141     -15.946  14.834  -1.597  1.00  1.02           C  
ATOM   2032  H   ALA A 141     -14.318  16.835  -1.501  1.00  1.02           H  
ATOM   2033  HA  ALA A 141     -14.513  14.405  -3.107  1.00  1.02           H  
ATOM   2034 1HB  ALA A 141     -16.634  14.057  -1.921  1.00  1.02           H  
ATOM   2035 2HB  ALA A 141     -15.319  14.449  -0.791  1.00  1.02           H  
ATOM   2036 3HB  ALA A 141     -16.516  15.685  -1.230  1.00  1.02           H  
ATOM   2037  N   LEU A 142     -16.531  14.845  -4.681  1.00  1.09           N  
ATOM   2038  CA  LEU A 142     -17.523  15.168  -5.723  1.00  1.09           C  
ATOM   2039  C   LEU A 142     -18.659  15.970  -5.117  1.00  1.09           C  
ATOM   2040  O   LEU A 142     -19.250  16.826  -5.770  1.00  1.09           O  
ATOM   2041  CB  LEU A 142     -18.125  13.913  -6.377  1.00  1.09           C  
ATOM   2042  CG  LEU A 142     -19.134  14.176  -7.564  1.00  1.09           C  
ATOM   2043  CD1 LEU A 142     -18.420  14.827  -8.722  1.00  1.09           C  
ATOM   2044  CD2 LEU A 142     -19.807  12.869  -8.016  1.00  1.09           C  
ATOM   2045  H   LEU A 142     -16.254  13.881  -4.574  1.00  1.09           H  
ATOM   2046  HA  LEU A 142     -17.040  15.765  -6.491  1.00  1.09           H  
ATOM   2047 1HB  LEU A 142     -17.320  13.343  -6.777  1.00  1.09           H  
ATOM   2048 2HB  LEU A 142     -18.642  13.327  -5.616  1.00  1.09           H  
ATOM   2049  HG  LEU A 142     -19.882  14.874  -7.215  1.00  1.09           H  
ATOM   2050 1HD1 LEU A 142     -19.124  15.050  -9.515  1.00  1.09           H  
ATOM   2051 2HD1 LEU A 142     -17.960  15.727  -8.392  1.00  1.09           H  
ATOM   2052 3HD1 LEU A 142     -17.662  14.144  -9.093  1.00  1.09           H  
ATOM   2053 1HD2 LEU A 142     -20.507  13.086  -8.811  1.00  1.09           H  
ATOM   2054 2HD2 LEU A 142     -19.062  12.179  -8.382  1.00  1.09           H  
ATOM   2055 3HD2 LEU A 142     -20.338  12.416  -7.178  1.00  1.09           H  
ATOM   2056  N   ASP A 143     -18.960  15.697  -3.848  1.00  1.19           N  
ATOM   2057  CA  ASP A 143     -20.036  16.339  -3.107  1.00  1.19           C  
ATOM   2058  C   ASP A 143     -19.930  17.871  -3.173  1.00  1.19           C  
ATOM   2059  O   ASP A 143     -20.946  18.566  -3.145  1.00  1.19           O  
ATOM   2060  CB  ASP A 143     -19.964  15.912  -1.633  1.00  1.19           C  
ATOM   2061  CG  ASP A 143     -20.340  14.434  -1.361  1.00  1.19           C  
ATOM   2062  OD1 ASP A 143     -20.910  13.782  -2.211  1.00  1.19           O  
ATOM   2063  OD2 ASP A 143     -20.031  13.963  -0.291  1.00  1.19           O  
ATOM   2064  H   ASP A 143     -18.415  14.990  -3.384  1.00  1.19           H  
ATOM   2065  HA  ASP A 143     -20.992  16.032  -3.523  1.00  1.19           H  
ATOM   2066 1HB  ASP A 143     -18.954  16.084  -1.263  1.00  1.19           H  
ATOM   2067 2HB  ASP A 143     -20.631  16.545  -1.055  1.00  1.19           H  
ATOM   2068  N   SER A 144     -18.705  18.404  -3.255  1.00  1.33           N  
ATOM   2069  CA  SER A 144     -18.491  19.848  -3.288  1.00  1.33           C  
ATOM   2070  C   SER A 144     -18.733  20.480  -4.665  1.00  1.33           C  
ATOM   2071  O   SER A 144     -18.810  21.699  -4.777  1.00  1.33           O  
ATOM   2072  CB  SER A 144     -17.079  20.170  -2.847  1.00  1.33           C  
ATOM   2073  OG  SER A 144     -16.149  19.728  -3.789  1.00  1.33           O  
ATOM   2074  H   SER A 144     -17.893  17.796  -3.327  1.00  1.33           H  
ATOM   2075  HA  SER A 144     -19.187  20.307  -2.587  1.00  1.33           H  
ATOM   2076 1HB  SER A 144     -16.981  21.246  -2.711  1.00  1.33           H  
ATOM   2077 2HB  SER A 144     -16.880  19.695  -1.886  1.00  1.33           H  
ATOM   2078  HG  SER A 144     -16.283  18.758  -3.879  1.00  1.33           H  
ATOM   2079  N   VAL A 145     -18.849  19.663  -5.715  1.00  1.46           N  
ATOM   2080  CA  VAL A 145     -19.058  20.179  -7.066  1.00  1.46           C  
ATOM   2081  C   VAL A 145     -20.362  19.660  -7.658  1.00  1.46           C  
ATOM   2082  O   VAL A 145     -20.600  19.768  -8.859  1.00  1.46           O  
ATOM   2083  CB  VAL A 145     -17.902  19.823  -8.006  1.00  1.46           C  
ATOM   2084  CG1 VAL A 145     -16.643  20.490  -7.568  1.00  1.46           C  
ATOM   2085  CG2 VAL A 145     -17.743  18.382  -8.006  1.00  1.46           C  
ATOM   2086  H   VAL A 145     -18.806  18.654  -5.586  1.00  1.46           H  
ATOM   2087  HA  VAL A 145     -19.118  21.263  -7.010  1.00  1.46           H  
ATOM   2088  HB  VAL A 145     -18.129  20.157  -8.999  1.00  1.46           H  
ATOM   2089 1HG1 VAL A 145     -15.837  20.234  -8.244  1.00  1.46           H  
ATOM   2090 2HG1 VAL A 145     -16.795  21.573  -7.578  1.00  1.46           H  
ATOM   2091 3HG1 VAL A 145     -16.383  20.168  -6.560  1.00  1.46           H  
ATOM   2092 1HG2 VAL A 145     -16.958  18.101  -8.665  1.00  1.46           H  
ATOM   2093 2HG2 VAL A 145     -17.503  18.061  -7.000  1.00  1.46           H  
ATOM   2094 3HG2 VAL A 145     -18.677  17.922  -8.327  1.00  1.46           H  
ATOM   2095  N   MET A 146     -21.220  19.114  -6.799  1.00  1.56           N  
ATOM   2096  CA  MET A 146     -22.529  18.653  -7.230  1.00  1.56           C  
ATOM   2097  C   MET A 146     -23.714  19.224  -6.434  1.00  1.56           C  
ATOM   2098  O   MET A 146     -24.628  18.478  -6.111  1.00  1.56           O  
ATOM   2099  CB  MET A 146     -22.608  17.149  -7.321  1.00  1.56           C  
ATOM   2100  CG  MET A 146     -22.526  16.352  -6.101  1.00  1.56           C  
ATOM   2101  SD  MET A 146     -22.615  14.603  -6.509  1.00  1.56           S  
ATOM   2102  CE  MET A 146     -22.136  13.766  -5.024  1.00  1.56           C  
ATOM   2103  H   MET A 146     -20.956  19.028  -5.824  1.00  1.56           H  
ATOM   2104  HA  MET A 146     -22.672  18.997  -8.255  1.00  1.56           H  
ATOM   2105 1HB  MET A 146     -23.492  16.856  -7.875  1.00  1.56           H  
ATOM   2106 2HB  MET A 146     -21.745  16.847  -7.886  1.00  1.56           H  
ATOM   2107 1HG  MET A 146     -21.605  16.552  -5.622  1.00  1.56           H  
ATOM   2108 2HG  MET A 146     -23.334  16.600  -5.420  1.00  1.56           H  
ATOM   2109 1HE  MET A 146     -22.154  12.696  -5.196  1.00  1.56           H  
ATOM   2110 2HE  MET A 146     -21.129  14.054  -4.749  1.00  1.56           H  
ATOM   2111 3HE  MET A 146     -22.814  14.021  -4.209  1.00  1.56           H  
ATOM   2112  N   PRO A 147     -23.757  20.551  -6.107  1.00  1.58           N  
ATOM   2113  CA  PRO A 147     -24.858  21.230  -5.422  1.00  1.58           C  
ATOM   2114  C   PRO A 147     -26.076  21.245  -6.352  1.00  1.58           C  
ATOM   2115  O   PRO A 147     -27.184  21.607  -5.964  1.00  1.58           O  
ATOM   2116  CB  PRO A 147     -24.312  22.645  -5.181  1.00  1.58           C  
ATOM   2117  CG  PRO A 147     -23.296  22.858  -6.278  1.00  1.58           C  
ATOM   2118  CD  PRO A 147     -22.674  21.496  -6.499  1.00  1.58           C  
ATOM   2119  HA  PRO A 147     -25.084  20.706  -4.480  1.00  1.58           H  
ATOM   2120 1HB  PRO A 147     -25.137  23.370  -5.213  1.00  1.58           H  
ATOM   2121 2HB  PRO A 147     -23.871  22.706  -4.171  1.00  1.58           H  
ATOM   2122 1HG  PRO A 147     -23.771  23.260  -7.179  1.00  1.58           H  
ATOM   2123 2HG  PRO A 147     -22.557  23.621  -5.961  1.00  1.58           H  
ATOM   2124 1HD  PRO A 147     -22.430  21.398  -7.565  1.00  1.58           H  
ATOM   2125 2HD  PRO A 147     -21.803  21.402  -5.832  1.00  1.58           H  
ATOM   2126  N   MET A 148     -25.793  20.878  -7.602  1.00  1.53           N  
ATOM   2127  CA  MET A 148     -26.667  20.769  -8.743  1.00  1.53           C  
ATOM   2128  C   MET A 148     -26.928  22.140  -9.293  1.00  1.53           C  
ATOM   2129  O   MET A 148     -27.921  22.370  -9.974  1.00  1.53           O  
ATOM   2130  CB  MET A 148     -27.939  20.011  -8.399  1.00  1.53           C  
ATOM   2131  CG  MET A 148     -27.672  18.594  -7.870  1.00  1.53           C  
ATOM   2132  SD  MET A 148     -26.793  17.549  -9.046  1.00  1.53           S  
ATOM   2133  CE  MET A 148     -26.387  16.163  -7.980  1.00  1.53           C  
ATOM   2134  H   MET A 148     -24.844  20.630  -7.789  1.00  1.53           H  
ATOM   2135  HA  MET A 148     -26.148  20.203  -9.518  1.00  1.53           H  
ATOM   2136 1HB  MET A 148     -28.525  20.546  -7.666  1.00  1.53           H  
ATOM   2137 2HB  MET A 148     -28.545  19.907  -9.295  1.00  1.53           H  
ATOM   2138 1HG  MET A 148     -27.090  18.636  -6.955  1.00  1.53           H  
ATOM   2139 2HG  MET A 148     -28.614  18.124  -7.633  1.00  1.53           H  
ATOM   2140 1HE  MET A 148     -25.828  15.433  -8.521  1.00  1.53           H  
ATOM   2141 2HE  MET A 148     -25.789  16.508  -7.147  1.00  1.53           H  
ATOM   2142 3HE  MET A 148     -27.300  15.711  -7.604  1.00  1.53           H  
ATOM   2143  N   LYS A 149     -25.946  23.012  -9.073  1.00  1.43           N  
ATOM   2144  CA  LYS A 149     -25.874  24.342  -9.637  1.00  1.43           C  
ATOM   2145  C   LYS A 149     -24.486  24.473 -10.255  1.00  1.43           C  
ATOM   2146  O   LYS A 149     -23.515  24.087  -9.621  1.00  1.43           O  
ATOM   2147  CB  LYS A 149     -26.032  25.409  -8.554  1.00  1.43           C  
ATOM   2148  CG  LYS A 149     -27.376  25.425  -7.852  1.00  1.43           C  
ATOM   2149  CD  LYS A 149     -27.425  26.500  -6.775  1.00  1.43           C  
ATOM   2150  CE  LYS A 149     -28.755  26.487  -6.026  1.00  1.43           C  
ATOM   2151  NZ  LYS A 149     -28.779  27.494  -4.924  1.00  1.43           N  
ATOM   2152  H   LYS A 149     -25.201  22.710  -8.472  1.00  1.43           H  
ATOM   2153  HA  LYS A 149     -26.665  24.465 -10.361  1.00  1.43           H  
ATOM   2154 1HB  LYS A 149     -25.259  25.285  -7.800  1.00  1.43           H  
ATOM   2155 2HB  LYS A 149     -25.888  26.398  -9.010  1.00  1.43           H  
ATOM   2156 1HG  LYS A 149     -28.134  25.661  -8.589  1.00  1.43           H  
ATOM   2157 2HG  LYS A 149     -27.592  24.450  -7.415  1.00  1.43           H  
ATOM   2158 1HD  LYS A 149     -26.610  26.341  -6.066  1.00  1.43           H  
ATOM   2159 2HD  LYS A 149     -27.294  27.480  -7.242  1.00  1.43           H  
ATOM   2160 1HE  LYS A 149     -29.559  26.713  -6.726  1.00  1.43           H  
ATOM   2161 2HE  LYS A 149     -28.921  25.494  -5.604  1.00  1.43           H  
ATOM   2162 1HZ  LYS A 149     -29.673  27.460  -4.454  1.00  1.43           H  
ATOM   2163 2HZ  LYS A 149     -28.043  27.292  -4.259  1.00  1.43           H  
ATOM   2164 3HZ  LYS A 149     -28.637  28.414  -5.314  1.00  1.43           H  
ATOM   2165  N   PRO A 150     -24.345  24.900 -11.503  1.00  1.32           N  
ATOM   2166  CA  PRO A 150     -23.080  25.225 -12.128  1.00  1.32           C  
ATOM   2167  C   PRO A 150     -22.390  26.319 -11.309  1.00  1.32           C  
ATOM   2168  O   PRO A 150     -23.026  27.324 -10.981  1.00  1.32           O  
ATOM   2169  CB  PRO A 150     -23.555  25.714 -13.495  1.00  1.32           C  
ATOM   2170  CG  PRO A 150     -24.859  25.020 -13.711  1.00  1.32           C  
ATOM   2171  CD  PRO A 150     -25.484  24.953 -12.378  1.00  1.32           C  
ATOM   2172  HA  PRO A 150     -22.448  24.330 -12.212  1.00  1.32           H  
ATOM   2173 1HB  PRO A 150     -23.628  26.807 -13.508  1.00  1.32           H  
ATOM   2174 2HB  PRO A 150     -22.845  25.411 -14.249  1.00  1.32           H  
ATOM   2175 1HG  PRO A 150     -25.469  25.562 -14.432  1.00  1.32           H  
ATOM   2176 2HG  PRO A 150     -24.673  24.021 -14.139  1.00  1.32           H  
ATOM   2177 1HD  PRO A 150     -26.097  25.830 -12.159  1.00  1.32           H  
ATOM   2178 2HD  PRO A 150     -26.037  24.009 -12.344  1.00  1.32           H  
ATOM   2179  N   THR A 151     -21.112  26.130 -10.980  1.00  1.23           N  
ATOM   2180  CA  THR A 151     -20.333  27.084 -10.183  1.00  1.23           C  
ATOM   2181  C   THR A 151     -18.919  27.239 -10.728  1.00  1.23           C  
ATOM   2182  O   THR A 151     -18.439  26.324 -11.401  1.00  1.23           O  
ATOM   2183  CB  THR A 151     -20.226  26.648  -8.689  1.00  1.23           C  
ATOM   2184  OG1 THR A 151     -19.458  25.437  -8.589  1.00  1.23           O  
ATOM   2185  CG2 THR A 151     -21.570  26.398  -8.087  1.00  1.23           C  
ATOM   2186  H   THR A 151     -20.680  25.270 -11.303  1.00  1.23           H  
ATOM   2187  HA  THR A 151     -20.845  28.044 -10.237  1.00  1.23           H  
ATOM   2188  HB  THR A 151     -19.741  27.415  -8.121  1.00  1.23           H  
ATOM   2189  HG1 THR A 151     -19.496  25.120  -7.683  1.00  1.23           H  
ATOM   2190 1HG2 THR A 151     -21.450  26.095  -7.052  1.00  1.23           H  
ATOM   2191 2HG2 THR A 151     -22.166  27.311  -8.145  1.00  1.23           H  
ATOM   2192 3HG2 THR A 151     -22.063  25.621  -8.620  1.00  1.23           H  
ATOM   2193  N   PRO A 152     -18.175  28.307 -10.424  1.00  1.16           N  
ATOM   2194  CA  PRO A 152     -16.746  28.415 -10.678  1.00  1.16           C  
ATOM   2195  C   PRO A 152     -15.966  27.197 -10.133  1.00  1.16           C  
ATOM   2196  O   PRO A 152     -14.966  26.782 -10.726  1.00  1.16           O  
ATOM   2197  CB  PRO A 152     -16.383  29.695  -9.933  1.00  1.16           C  
ATOM   2198  CG  PRO A 152     -17.659  30.530 -10.016  1.00  1.16           C  
ATOM   2199  CD  PRO A 152     -18.778  29.531  -9.832  1.00  1.16           C  
ATOM   2200  HA  PRO A 152     -16.588  28.524 -11.754  1.00  1.16           H  
ATOM   2201 1HB  PRO A 152     -16.111  29.450  -8.900  1.00  1.16           H  
ATOM   2202 2HB  PRO A 152     -15.515  30.177 -10.401  1.00  1.16           H  
ATOM   2203 1HG  PRO A 152     -17.668  31.321  -9.247  1.00  1.16           H  
ATOM   2204 2HG  PRO A 152     -17.691  31.040 -10.991  1.00  1.16           H  
ATOM   2205 1HD  PRO A 152     -19.007  29.423  -8.773  1.00  1.16           H  
ATOM   2206 2HD  PRO A 152     -19.632  29.876 -10.412  1.00  1.16           H  
ATOM   2207  N   GLU A 153     -16.431  26.618  -9.025  1.00  1.11           N  
ATOM   2208  CA  GLU A 153     -15.766  25.447  -8.456  1.00  1.11           C  
ATOM   2209  C   GLU A 153     -15.904  24.284  -9.435  1.00  1.11           C  
ATOM   2210  O   GLU A 153     -14.939  23.602  -9.777  1.00  1.11           O  
ATOM   2211  CB  GLU A 153     -16.377  25.101  -7.092  1.00  1.11           C  
ATOM   2212  CG  GLU A 153     -16.086  26.106  -5.989  1.00  1.11           C  
ATOM   2213  CD  GLU A 153     -16.849  25.809  -4.730  1.00  1.11           C  
ATOM   2214  OE1 GLU A 153     -17.654  24.925  -4.748  1.00  1.11           O  
ATOM   2215  OE2 GLU A 153     -16.624  26.476  -3.750  1.00  1.11           O  
ATOM   2216  H   GLU A 153     -17.242  26.984  -8.553  1.00  1.11           H  
ATOM   2217  HA  GLU A 153     -14.707  25.661  -8.322  1.00  1.11           H  
ATOM   2218 1HB  GLU A 153     -17.453  25.034  -7.188  1.00  1.11           H  
ATOM   2219 2HB  GLU A 153     -16.030  24.136  -6.767  1.00  1.11           H  
ATOM   2220 1HG  GLU A 153     -15.020  26.086  -5.767  1.00  1.11           H  
ATOM   2221 2HG  GLU A 153     -16.337  27.112  -6.336  1.00  1.11           H  
ATOM   2222  N   VAL A 154     -17.107  24.144  -9.998  1.00  1.07           N  
ATOM   2223  CA  VAL A 154     -17.352  23.127 -11.018  1.00  1.07           C  
ATOM   2224  C   VAL A 154     -16.490  23.417 -12.240  1.00  1.07           C  
ATOM   2225  O   VAL A 154     -15.854  22.531 -12.793  1.00  1.07           O  
ATOM   2226  CB  VAL A 154     -18.839  23.119 -11.423  1.00  1.07           C  
ATOM   2227  CG1 VAL A 154     -19.048  22.252 -12.600  1.00  1.07           C  
ATOM   2228  CG2 VAL A 154     -19.668  22.618 -10.270  1.00  1.07           C  
ATOM   2229  H   VAL A 154     -17.875  24.741  -9.694  1.00  1.07           H  
ATOM   2230  HA  VAL A 154     -17.082  22.152 -10.612  1.00  1.07           H  
ATOM   2231  HB  VAL A 154     -19.140  24.107 -11.690  1.00  1.07           H  
ATOM   2232 1HG1 VAL A 154     -20.104  22.259 -12.874  1.00  1.07           H  
ATOM   2233 2HG1 VAL A 154     -18.452  22.616 -13.434  1.00  1.07           H  
ATOM   2234 3HG1 VAL A 154     -18.743  21.277 -12.331  1.00  1.07           H  
ATOM   2235 1HG2 VAL A 154     -20.707  22.630 -10.538  1.00  1.07           H  
ATOM   2236 2HG2 VAL A 154     -19.372  21.622 -10.041  1.00  1.07           H  
ATOM   2237 3HG2 VAL A 154     -19.522  23.233  -9.410  1.00  1.07           H  
ATOM   2238  N   LEU A 155     -16.418  24.686 -12.608  1.00  1.04           N  
ATOM   2239  CA  LEU A 155     -15.643  25.127 -13.753  1.00  1.04           C  
ATOM   2240  C   LEU A 155     -14.141  24.777 -13.603  1.00  1.04           C  
ATOM   2241  O   LEU A 155     -13.457  24.521 -14.607  1.00  1.04           O  
ATOM   2242  CB  LEU A 155     -15.835  26.633 -13.936  1.00  1.04           C  
ATOM   2243  CG  LEU A 155     -15.362  27.228 -15.234  1.00  1.04           C  
ATOM   2244  CD1 LEU A 155     -16.100  26.554 -16.382  1.00  1.04           C  
ATOM   2245  CD2 LEU A 155     -15.641  28.732 -15.203  1.00  1.04           C  
ATOM   2246  H   LEU A 155     -16.985  25.361 -12.101  1.00  1.04           H  
ATOM   2247  HA  LEU A 155     -16.018  24.638 -14.637  1.00  1.04           H  
ATOM   2248 1HB  LEU A 155     -16.892  26.867 -13.812  1.00  1.04           H  
ATOM   2249 2HB  LEU A 155     -15.282  27.134 -13.155  1.00  1.04           H  
ATOM   2250  HG  LEU A 155     -14.292  27.051 -15.360  1.00  1.04           H  
ATOM   2251 1HD1 LEU A 155     -15.771  26.977 -17.331  1.00  1.04           H  
ATOM   2252 2HD1 LEU A 155     -15.889  25.480 -16.374  1.00  1.04           H  
ATOM   2253 3HD1 LEU A 155     -17.160  26.715 -16.265  1.00  1.04           H  
ATOM   2254 1HD2 LEU A 155     -15.309  29.186 -16.138  1.00  1.04           H  
ATOM   2255 2HD2 LEU A 155     -16.705  28.900 -15.076  1.00  1.04           H  
ATOM   2256 3HD2 LEU A 155     -15.103  29.183 -14.368  1.00  1.04           H  
ATOM   2257  N   SER A 156     -13.611  24.710 -12.372  1.00  1.03           N  
ATOM   2258  CA  SER A 156     -12.191  24.375 -12.162  1.00  1.03           C  
ATOM   2259  C   SER A 156     -11.869  22.930 -12.606  1.00  1.03           C  
ATOM   2260  O   SER A 156     -10.701  22.565 -12.731  1.00  1.03           O  
ATOM   2261  CB  SER A 156     -11.750  24.579 -10.715  1.00  1.03           C  
ATOM   2262  OG  SER A 156     -12.278  23.627  -9.835  1.00  1.03           O  
ATOM   2263  H   SER A 156     -14.197  24.955 -11.570  1.00  1.03           H  
ATOM   2264  HA  SER A 156     -11.602  25.049 -12.785  1.00  1.03           H  
ATOM   2265 1HB  SER A 156     -10.664  24.548 -10.666  1.00  1.03           H  
ATOM   2266 2HB  SER A 156     -12.062  25.573 -10.392  1.00  1.03           H  
ATOM   2267  HG  SER A 156     -13.250  23.705  -9.883  1.00  1.03           H  
ATOM   2268  N   LEU A 157     -12.900  22.116 -12.854  1.00  1.06           N  
ATOM   2269  CA  LEU A 157     -12.761  20.726 -13.291  1.00  1.06           C  
ATOM   2270  C   LEU A 157     -12.502  20.646 -14.809  1.00  1.06           C  
ATOM   2271  O   LEU A 157     -12.333  19.553 -15.357  1.00  1.06           O  
ATOM   2272  CB  LEU A 157     -14.058  19.976 -12.969  1.00  1.06           C  
ATOM   2273  CG  LEU A 157     -14.403  19.867 -11.483  1.00  1.06           C  
ATOM   2274  CD1 LEU A 157     -15.794  19.347 -11.346  1.00  1.06           C  
ATOM   2275  CD2 LEU A 157     -13.429  18.926 -10.810  1.00  1.06           C  
ATOM   2276  H   LEU A 157     -13.851  22.469 -12.747  1.00  1.06           H  
ATOM   2277  HA  LEU A 157     -11.924  20.275 -12.764  1.00  1.06           H  
ATOM   2278 1HB  LEU A 157     -14.879  20.458 -13.484  1.00  1.06           H  
ATOM   2279 2HB  LEU A 157     -13.970  18.963 -13.357  1.00  1.06           H  
ATOM   2280  HG  LEU A 157     -14.351  20.860 -11.018  1.00  1.06           H  
ATOM   2281 1HD1 LEU A 157     -16.041  19.276 -10.318  1.00  1.06           H  
ATOM   2282 2HD1 LEU A 157     -16.478  20.035 -11.836  1.00  1.06           H  
ATOM   2283 3HD1 LEU A 157     -15.866  18.391 -11.798  1.00  1.06           H  
ATOM   2284 1HD2 LEU A 157     -13.668  18.848  -9.763  1.00  1.06           H  
ATOM   2285 2HD2 LEU A 157     -13.490  17.952 -11.267  1.00  1.06           H  
ATOM   2286 3HD2 LEU A 157     -12.433  19.300 -10.923  1.00  1.06           H  
ATOM   2287  N   HIS A 158     -12.465  21.813 -15.484  1.00  1.18           N  
ATOM   2288  CA  HIS A 158     -12.264  21.904 -16.928  1.00  1.18           C  
ATOM   2289  C   HIS A 158     -11.041  22.805 -17.271  1.00  1.18           C  
ATOM   2290  O   HIS A 158     -10.937  23.913 -16.752  1.00  1.18           O  
ATOM   2291  CB  HIS A 158     -13.501  22.570 -17.546  1.00  1.18           C  
ATOM   2292  CG  HIS A 158     -14.777  21.831 -17.312  1.00  1.18           C  
ATOM   2293  ND1 HIS A 158     -15.430  21.863 -16.103  1.00  1.18           N  
ATOM   2294  CD2 HIS A 158     -15.544  21.090 -18.126  1.00  1.18           C  
ATOM   2295  CE1 HIS A 158     -16.520  21.145 -16.169  1.00  1.18           C  
ATOM   2296  NE2 HIS A 158     -16.624  20.677 -17.388  1.00  1.18           N  
ATOM   2297  H   HIS A 158     -12.624  22.687 -14.983  1.00  1.18           H  
ATOM   2298  HA  HIS A 158     -12.170  20.910 -17.336  1.00  1.18           H  
ATOM   2299 1HB  HIS A 158     -13.613  23.575 -17.126  1.00  1.18           H  
ATOM   2300 2HB  HIS A 158     -13.356  22.681 -18.620  1.00  1.18           H  
ATOM   2301  HD2 HIS A 158     -15.351  20.865 -19.177  1.00  1.18           H  
ATOM   2302  HE1 HIS A 158     -17.222  20.993 -15.353  1.00  1.18           H  
ATOM   2303  HE2 HIS A 158     -17.390  20.100 -17.732  1.00  1.18           H  
ATOM   2304  N   PRO A 159     -10.105  22.369 -18.142  1.00  1.39           N  
ATOM   2305  CA  PRO A 159      -8.964  23.136 -18.629  1.00  1.39           C  
ATOM   2306  C   PRO A 159      -9.373  24.423 -19.326  1.00  1.39           C  
ATOM   2307  O   PRO A 159     -10.387  24.470 -20.020  1.00  1.39           O  
ATOM   2308  CB  PRO A 159      -8.295  22.172 -19.609  1.00  1.39           C  
ATOM   2309  CG  PRO A 159      -8.681  20.840 -19.117  1.00  1.39           C  
ATOM   2310  CD  PRO A 159     -10.106  20.997 -18.595  1.00  1.39           C  
ATOM   2311  HA  PRO A 159      -8.298  23.352 -17.782  1.00  1.39           H  
ATOM   2312 1HB  PRO A 159      -8.638  22.381 -20.630  1.00  1.39           H  
ATOM   2313 2HB  PRO A 159      -7.206  22.325 -19.600  1.00  1.39           H  
ATOM   2314 1HG  PRO A 159      -8.571  20.093 -19.875  1.00  1.39           H  
ATOM   2315 2HG  PRO A 159      -7.969  20.575 -18.340  1.00  1.39           H  
ATOM   2316 1HD  PRO A 159     -10.857  20.852 -19.371  1.00  1.39           H  
ATOM   2317 2HD  PRO A 159     -10.225  20.311 -17.769  1.00  1.39           H  
ATOM   2318  N   SER A 160      -8.555  25.452 -19.159  1.00  1.72           N  
ATOM   2319  CA  SER A 160      -8.786  26.746 -19.784  1.00  1.72           C  
ATOM   2320  C   SER A 160      -8.664  26.699 -21.303  1.00  1.72           C  
ATOM   2321  O   SER A 160      -7.795  26.020 -21.845  1.00  1.72           O  
ATOM   2322  CB  SER A 160      -7.804  27.763 -19.243  1.00  1.72           C  
ATOM   2323  OG  SER A 160      -7.943  28.996 -19.895  1.00  1.72           O  
ATOM   2324  H   SER A 160      -7.744  25.338 -18.570  1.00  1.72           H  
ATOM   2325  HA  SER A 160      -9.797  27.066 -19.532  1.00  1.72           H  
ATOM   2326 1HB  SER A 160      -7.976  27.891 -18.174  1.00  1.72           H  
ATOM   2327 2HB  SER A 160      -6.788  27.395 -19.371  1.00  1.72           H  
ATOM   2328  HG  SER A 160      -7.477  29.634 -19.343  1.00  1.72           H  
ATOM   2329  N   GLY A 161      -9.525  27.462 -21.980  1.00  2.15           N  
ATOM   2330  CA  GLY A 161      -9.494  27.620 -23.434  1.00  2.15           C  
ATOM   2331  C   GLY A 161      -8.695  28.866 -23.851  1.00  2.15           C  
ATOM   2332  O   GLY A 161      -8.733  29.297 -25.012  1.00  2.15           O  
ATOM   2333  H   GLY A 161     -10.221  27.972 -21.456  1.00  2.15           H  
ATOM   2334 1HA  GLY A 161      -9.058  26.729 -23.888  1.00  2.15           H  
ATOM   2335 2HA  GLY A 161     -10.513  27.697 -23.809  1.00  2.15           H  
ATOM   2336  N   ASP A 162      -7.999  29.487 -22.893  1.00  2.58           N  
ATOM   2337  CA  ASP A 162      -7.307  30.717 -23.219  1.00  2.58           C  
ATOM   2338  C   ASP A 162      -6.197  30.412 -24.211  1.00  2.58           C  
ATOM   2339  O   ASP A 162      -5.903  29.252 -24.512  1.00  2.58           O  
ATOM   2340  CB  ASP A 162      -6.778  31.409 -21.944  1.00  2.58           C  
ATOM   2341  CG  ASP A 162      -6.608  32.969 -22.075  1.00  2.58           C  
ATOM   2342  OD1 ASP A 162      -6.521  33.459 -23.186  1.00  2.58           O  
ATOM   2343  OD2 ASP A 162      -6.608  33.633 -21.060  1.00  2.58           O  
ATOM   2344  H   ASP A 162      -7.971  29.129 -21.938  1.00  2.58           H  
ATOM   2345  HA  ASP A 162      -8.011  31.401 -23.699  1.00  2.58           H  
ATOM   2346 1HB  ASP A 162      -7.462  31.215 -21.126  1.00  2.58           H  
ATOM   2347 2HB  ASP A 162      -5.811  30.981 -21.682  1.00  2.58           H  
ATOM   2348  N   ASP A 163      -5.641  31.469 -24.774  1.00  2.82           N  
ATOM   2349  CA  ASP A 163      -4.613  31.486 -25.818  1.00  2.82           C  
ATOM   2350  C   ASP A 163      -5.098  30.984 -27.200  1.00  2.82           C  
ATOM   2351  O   ASP A 163      -4.370  31.112 -28.184  1.00  2.82           O  
ATOM   2352  CB  ASP A 163      -3.381  30.661 -25.396  1.00  2.82           C  
ATOM   2353  CG  ASP A 163      -2.617  31.246 -24.193  1.00  2.82           C  
ATOM   2354  OD1 ASP A 163      -2.413  32.440 -24.160  1.00  2.82           O  
ATOM   2355  OD2 ASP A 163      -2.234  30.490 -23.333  1.00  2.82           O  
ATOM   2356  H   ASP A 163      -5.968  32.366 -24.425  1.00  2.82           H  
ATOM   2357  HA  ASP A 163      -4.289  32.513 -25.934  1.00  2.82           H  
ATOM   2358 1HB  ASP A 163      -3.649  29.634 -25.177  1.00  2.82           H  
ATOM   2359 2HB  ASP A 163      -2.680  30.614 -26.241  1.00  2.82           H  
ATOM   2360  N   GLY A 164      -6.347  30.522 -27.297  1.00  2.72           N  
ATOM   2361  CA  GLY A 164      -6.960  30.153 -28.567  1.00  2.72           C  
ATOM   2362  C   GLY A 164      -6.959  28.632 -28.828  1.00  2.72           C  
ATOM   2363  O   GLY A 164      -5.914  28.067 -29.152  1.00  2.72           O  
ATOM   2364  H   GLY A 164      -6.908  30.379 -26.450  1.00  2.72           H  
ATOM   2365 1HA  GLY A 164      -7.947  30.588 -28.606  1.00  2.72           H  
ATOM   2366 2HA  GLY A 164      -6.413  30.641 -29.377  1.00  2.72           H  
ATOM   2367  N   PRO A 165      -8.117  27.948 -28.695  1.00  2.33           N  
ATOM   2368  CA  PRO A 165      -8.317  26.522 -28.927  1.00  2.33           C  
ATOM   2369  C   PRO A 165      -8.378  26.243 -30.430  1.00  2.33           C  
ATOM   2370  O   PRO A 165      -8.760  27.132 -31.196  1.00  2.33           O  
ATOM   2371  CB  PRO A 165      -9.644  26.276 -28.212  1.00  2.33           C  
ATOM   2372  CG  PRO A 165     -10.381  27.594 -28.344  1.00  2.33           C  
ATOM   2373  CD  PRO A 165      -9.337  28.660 -28.290  1.00  2.33           C  
ATOM   2374  HA  PRO A 165      -7.503  25.947 -28.459  1.00  2.33           H  
ATOM   2375 1HB  PRO A 165     -10.142  25.436 -28.680  1.00  2.33           H  
ATOM   2376 2HB  PRO A 165      -9.468  25.979 -27.162  1.00  2.33           H  
ATOM   2377 1HG  PRO A 165     -10.894  27.640 -29.293  1.00  2.33           H  
ATOM   2378 2HG  PRO A 165     -11.148  27.686 -27.557  1.00  2.33           H  
ATOM   2379 1HD  PRO A 165      -9.626  29.412 -29.044  1.00  2.33           H  
ATOM   2380 2HD  PRO A 165      -9.242  29.075 -27.293  1.00  2.33           H  
ATOM   2381  N   GLU A 166      -8.067  25.014 -30.849  1.00  1.84           N  
ATOM   2382  CA  GLU A 166      -8.138  24.622 -32.262  1.00  1.84           C  
ATOM   2383  C   GLU A 166      -8.667  23.203 -32.365  1.00  1.84           C  
ATOM   2384  O   GLU A 166      -9.162  22.767 -33.413  1.00  1.84           O  
ATOM   2385  CB  GLU A 166      -6.745  24.681 -32.919  1.00  1.84           C  
ATOM   2386  CG  GLU A 166      -6.076  26.070 -33.009  1.00  1.84           C  
ATOM   2387  CD  GLU A 166      -4.727  25.988 -33.684  1.00  1.84           C  
ATOM   2388  OE1 GLU A 166      -4.311  24.883 -33.961  1.00  1.84           O  
ATOM   2389  OE2 GLU A 166      -4.122  27.007 -33.935  1.00  1.84           O  
ATOM   2390  H   GLU A 166      -7.777  24.300 -30.177  1.00  1.84           H  
ATOM   2391  HA  GLU A 166      -8.823  25.290 -32.787  1.00  1.84           H  
ATOM   2392 1HB  GLU A 166      -6.066  24.035 -32.362  1.00  1.84           H  
ATOM   2393 2HB  GLU A 166      -6.807  24.281 -33.934  1.00  1.84           H  
ATOM   2394 1HG  GLU A 166      -6.719  26.751 -33.566  1.00  1.84           H  
ATOM   2395 2HG  GLU A 166      -5.946  26.474 -32.004  1.00  1.84           H  
ATOM   2396  N   GLU A 167      -8.531  22.501 -31.239  1.00  1.40           N  
ATOM   2397  CA  GLU A 167      -8.806  21.065 -31.054  1.00  1.40           C  
ATOM   2398  C   GLU A 167     -10.239  20.560 -31.290  1.00  1.40           C  
ATOM   2399  O   GLU A 167     -10.446  19.362 -31.453  1.00  1.40           O  
ATOM   2400  CB  GLU A 167      -8.395  20.639 -29.639  1.00  1.40           C  
ATOM   2401  CG  GLU A 167      -9.039  21.438 -28.498  1.00  1.40           C  
ATOM   2402  CD  GLU A 167      -8.207  22.642 -28.132  1.00  1.40           C  
ATOM   2403  OE1 GLU A 167      -7.429  23.052 -28.959  1.00  1.40           O  
ATOM   2404  OE2 GLU A 167      -8.306  23.122 -27.021  1.00  1.40           O  
ATOM   2405  H   GLU A 167      -8.152  23.020 -30.456  1.00  1.40           H  
ATOM   2406  HA  GLU A 167      -8.168  20.532 -31.761  1.00  1.40           H  
ATOM   2407 1HB  GLU A 167      -8.665  19.591 -29.479  1.00  1.40           H  
ATOM   2408 2HB  GLU A 167      -7.315  20.717 -29.532  1.00  1.40           H  
ATOM   2409 1HG  GLU A 167     -10.023  21.775 -28.797  1.00  1.40           H  
ATOM   2410 2HG  GLU A 167      -9.163  20.791 -27.632  1.00  1.40           H  
ATOM   2411  N   LEU A 168     -11.235  21.440 -31.218  1.00  1.07           N  
ATOM   2412  CA  LEU A 168     -12.660  21.140 -31.399  1.00  1.07           C  
ATOM   2413  C   LEU A 168     -13.294  20.323 -30.267  1.00  1.07           C  
ATOM   2414  O   LEU A 168     -14.518  20.378 -30.085  1.00  1.07           O  
ATOM   2415  CB  LEU A 168     -12.864  20.406 -32.734  1.00  1.07           C  
ATOM   2416  CG  LEU A 168     -12.190  21.116 -33.880  1.00  1.07           C  
ATOM   2417  CD1 LEU A 168     -12.496  20.434 -35.202  1.00  1.07           C  
ATOM   2418  CD2 LEU A 168     -12.575  22.534 -33.795  1.00  1.07           C  
ATOM   2419  H   LEU A 168     -11.022  22.416 -31.044  1.00  1.07           H  
ATOM   2420  HA  LEU A 168     -13.186  22.086 -31.458  1.00  1.07           H  
ATOM   2421 1HB  LEU A 168     -12.491  19.388 -32.674  1.00  1.07           H  
ATOM   2422 2HB  LEU A 168     -13.933  20.365 -32.955  1.00  1.07           H  
ATOM   2423  HG  LEU A 168     -11.113  21.053 -33.773  1.00  1.07           H  
ATOM   2424 1HD1 LEU A 168     -11.990  20.949 -36.003  1.00  1.07           H  
ATOM   2425 2HD1 LEU A 168     -12.135  19.414 -35.152  1.00  1.07           H  
ATOM   2426 3HD1 LEU A 168     -13.545  20.422 -35.397  1.00  1.07           H  
ATOM   2427 1HD2 LEU A 168     -12.067  23.040 -34.543  1.00  1.07           H  
ATOM   2428 2HD2 LEU A 168     -13.632  22.648 -33.909  1.00  1.07           H  
ATOM   2429 3HD2 LEU A 168     -12.272  22.933 -32.832  1.00  1.07           H  
ATOM   2430  N   MET A 169     -12.483  19.682 -29.428  1.00  0.87           N  
ATOM   2431  CA  MET A 169     -13.012  19.023 -28.255  1.00  0.87           C  
ATOM   2432  C   MET A 169     -11.936  18.784 -27.203  1.00  0.87           C  
ATOM   2433  O   MET A 169     -10.790  18.439 -27.529  1.00  0.87           O  
ATOM   2434  CB  MET A 169     -13.560  17.656 -28.574  1.00  0.87           C  
ATOM   2435  CG  MET A 169     -12.482  16.725 -28.937  1.00  0.87           C  
ATOM   2436  SD  MET A 169     -13.047  15.118 -29.249  1.00  0.87           S  
ATOM   2437  CE  MET A 169     -13.639  14.548 -27.712  1.00  0.87           C  
ATOM   2438  H   MET A 169     -11.492  19.636 -29.636  1.00  0.87           H  
ATOM   2439  HA  MET A 169     -13.785  19.641 -27.836  1.00  0.87           H  
ATOM   2440 1HB  MET A 169     -14.064  17.262 -27.715  1.00  0.87           H  
ATOM   2441 2HB  MET A 169     -14.278  17.716 -29.393  1.00  0.87           H  
ATOM   2442 1HG  MET A 169     -11.970  17.093 -29.833  1.00  0.87           H  
ATOM   2443 2HG  MET A 169     -11.757  16.683 -28.126  1.00  0.87           H  
ATOM   2444 1HE  MET A 169     -13.995  13.537 -27.824  1.00  0.87           H  
ATOM   2445 2HE  MET A 169     -12.845  14.583 -26.972  1.00  0.87           H  
ATOM   2446 3HE  MET A 169     -14.451  15.165 -27.411  1.00  0.87           H  
ATOM   2447  N   LEU A 170     -12.368  18.809 -25.951  1.00  0.76           N  
ATOM   2448  CA  LEU A 170     -11.535  18.403 -24.836  1.00  0.76           C  
ATOM   2449  C   LEU A 170     -12.289  17.641 -23.770  1.00  0.76           C  
ATOM   2450  O   LEU A 170     -13.336  18.072 -23.289  1.00  0.76           O  
ATOM   2451  CB  LEU A 170     -10.875  19.617 -24.177  1.00  0.76           C  
ATOM   2452  CG  LEU A 170      -9.965  19.268 -23.000  1.00  0.76           C  
ATOM   2453  CD1 LEU A 170      -8.858  20.269 -22.901  1.00  0.76           C  
ATOM   2454  CD2 LEU A 170     -10.791  19.273 -21.725  1.00  0.76           C  
ATOM   2455  H   LEU A 170     -13.310  19.146 -25.778  1.00  0.76           H  
ATOM   2456  HA  LEU A 170     -10.756  17.749 -25.218  1.00  0.76           H  
ATOM   2457 1HB  LEU A 170     -10.282  20.143 -24.925  1.00  0.76           H  
ATOM   2458 2HB  LEU A 170     -11.650  20.283 -23.816  1.00  0.76           H  
ATOM   2459  HG  LEU A 170      -9.531  18.278 -23.157  1.00  0.76           H  
ATOM   2460 1HD1 LEU A 170      -8.204  20.018 -22.082  1.00  0.76           H  
ATOM   2461 2HD1 LEU A 170      -8.309  20.254 -23.805  1.00  0.76           H  
ATOM   2462 3HD1 LEU A 170      -9.275  21.265 -22.748  1.00  0.76           H  
ATOM   2463 1HD2 LEU A 170     -10.165  19.004 -20.896  1.00  0.76           H  
ATOM   2464 2HD2 LEU A 170     -11.208  20.268 -21.580  1.00  0.76           H  
ATOM   2465 3HD2 LEU A 170     -11.597  18.573 -21.784  1.00  0.76           H  
ATOM   2466  N   ILE A 171     -11.709  16.529 -23.355  1.00  0.71           N  
ATOM   2467  CA  ILE A 171     -12.216  15.716 -22.267  1.00  0.71           C  
ATOM   2468  C   ILE A 171     -11.288  15.704 -21.075  1.00  0.71           C  
ATOM   2469  O   ILE A 171     -10.109  15.396 -21.222  1.00  0.71           O  
ATOM   2470  CB  ILE A 171     -12.413  14.274 -22.741  1.00  0.71           C  
ATOM   2471  CG1 ILE A 171     -13.505  14.229 -23.792  1.00  0.71           C  
ATOM   2472  CG2 ILE A 171     -12.681  13.369 -21.571  1.00  0.71           C  
ATOM   2473  CD1 ILE A 171     -13.588  12.998 -24.551  1.00  0.71           C  
ATOM   2474  H   ILE A 171     -10.854  16.233 -23.824  1.00  0.71           H  
ATOM   2475  HA  ILE A 171     -13.176  16.119 -21.943  1.00  0.71           H  
ATOM   2476  HB  ILE A 171     -11.497  13.949 -23.236  1.00  0.71           H  
ATOM   2477 1HG1 ILE A 171     -14.454  14.347 -23.281  1.00  0.71           H  
ATOM   2478 2HG1 ILE A 171     -13.364  15.041 -24.484  1.00  0.71           H  
ATOM   2479 1HG2 ILE A 171     -12.775  12.362 -21.931  1.00  0.71           H  
ATOM   2480 2HG2 ILE A 171     -11.850  13.421 -20.870  1.00  0.71           H  
ATOM   2481 3HG2 ILE A 171     -13.598  13.683 -21.072  1.00  0.71           H  
ATOM   2482 1HD1 ILE A 171     -14.414  13.055 -25.256  1.00  0.71           H  
ATOM   2483 2HD1 ILE A 171     -12.668  12.887 -25.081  1.00  0.71           H  
ATOM   2484 3HD1 ILE A 171     -13.734  12.160 -23.899  1.00  0.71           H  
ATOM   2485  N   GLN A 172     -11.815  16.022 -19.900  1.00  0.70           N  
ATOM   2486  CA  GLN A 172     -11.003  15.926 -18.694  1.00  0.70           C  
ATOM   2487  C   GLN A 172     -11.671  15.000 -17.726  1.00  0.70           C  
ATOM   2488  O   GLN A 172     -12.866  15.117 -17.455  1.00  0.70           O  
ATOM   2489  CB  GLN A 172     -10.701  17.270 -18.003  1.00  0.70           C  
ATOM   2490  CG  GLN A 172      -9.828  17.065 -16.687  1.00  0.70           C  
ATOM   2491  CD  GLN A 172      -9.256  18.335 -16.042  1.00  0.70           C  
ATOM   2492  OE1 GLN A 172      -8.437  19.015 -16.631  1.00  0.70           O  
ATOM   2493  NE2 GLN A 172      -9.657  18.654 -14.838  1.00  0.70           N  
ATOM   2494  H   GLN A 172     -12.803  16.282 -19.850  1.00  0.70           H  
ATOM   2495  HA  GLN A 172     -10.053  15.485 -18.963  1.00  0.70           H  
ATOM   2496 1HB  GLN A 172     -10.160  17.917 -18.684  1.00  0.70           H  
ATOM   2497 2HB  GLN A 172     -11.632  17.770 -17.728  1.00  0.70           H  
ATOM   2498 1HG  GLN A 172     -10.461  16.587 -15.942  1.00  0.70           H  
ATOM   2499 2HG  GLN A 172      -8.999  16.406 -16.917  1.00  0.70           H  
ATOM   2500 1HE2 GLN A 172      -9.294  19.474 -14.397  1.00  0.70           H  
ATOM   2501 2HE2 GLN A 172     -10.307  18.072 -14.348  1.00  0.70           H  
ATOM   2502  N   VAL A 173     -10.916  14.062 -17.203  1.00  0.72           N  
ATOM   2503  CA  VAL A 173     -11.499  13.158 -16.245  1.00  0.72           C  
ATOM   2504  C   VAL A 173     -10.858  13.432 -14.899  1.00  0.72           C  
ATOM   2505  O   VAL A 173      -9.645  13.226 -14.745  1.00  0.72           O  
ATOM   2506  CB  VAL A 173     -11.259  11.716 -16.663  1.00  0.72           C  
ATOM   2507  CG1 VAL A 173     -11.914  10.830 -15.647  1.00  0.72           C  
ATOM   2508  CG2 VAL A 173     -11.775  11.504 -18.094  1.00  0.72           C  
ATOM   2509  H   VAL A 173      -9.935  13.997 -17.476  1.00  0.72           H  
ATOM   2510  HA  VAL A 173     -12.569  13.335 -16.172  1.00  0.72           H  
ATOM   2511  HB  VAL A 173     -10.188  11.505 -16.639  1.00  0.72           H  
ATOM   2512 1HG1 VAL A 173     -11.758   9.804 -15.884  1.00  0.72           H  
ATOM   2513 2HG1 VAL A 173     -11.498  11.034 -14.661  1.00  0.72           H  
ATOM   2514 3HG1 VAL A 173     -12.979  11.044 -15.650  1.00  0.72           H  
ATOM   2515 1HG2 VAL A 173     -11.581  10.491 -18.399  1.00  0.72           H  
ATOM   2516 2HG2 VAL A 173     -12.841  11.709 -18.139  1.00  0.72           H  
ATOM   2517 3HG2 VAL A 173     -11.247  12.178 -18.767  1.00  0.72           H  
ATOM   2518  N   THR A 174     -11.662  13.895 -13.942  1.00  0.75           N  
ATOM   2519  CA  THR A 174     -11.121  14.283 -12.653  1.00  0.75           C  
ATOM   2520  C   THR A 174     -11.584  13.327 -11.568  1.00  0.75           C  
ATOM   2521  O   THR A 174     -12.767  12.993 -11.462  1.00  0.75           O  
ATOM   2522  CB  THR A 174     -11.485  15.745 -12.250  1.00  0.75           C  
ATOM   2523  OG1 THR A 174     -10.999  16.664 -13.223  1.00  0.75           O  
ATOM   2524  CG2 THR A 174     -10.882  16.096 -10.894  1.00  0.75           C  
ATOM   2525  H   THR A 174     -12.662  13.980 -14.137  1.00  0.75           H  
ATOM   2526  HA  THR A 174     -10.048  14.231 -12.715  1.00  0.75           H  
ATOM   2527  HB  THR A 174     -12.500  15.857 -12.176  1.00  0.75           H  
ATOM   2528  HG1 THR A 174     -11.611  16.664 -13.969  1.00  0.75           H  
ATOM   2529 1HG2 THR A 174     -11.141  17.113 -10.638  1.00  0.75           H  
ATOM   2530 2HG2 THR A 174     -11.266  15.430 -10.126  1.00  0.75           H  
ATOM   2531 3HG2 THR A 174      -9.803  16.004 -10.945  1.00  0.75           H  
ATOM   2532  N   ARG A 175     -10.635  12.876 -10.771  1.00  0.79           N  
ATOM   2533  CA  ARG A 175     -10.936  12.006  -9.652  1.00  0.79           C  
ATOM   2534  C   ARG A 175     -11.007  12.825  -8.387  1.00  0.79           C  
ATOM   2535  O   ARG A 175     -10.193  13.723  -8.190  1.00  0.79           O  
ATOM   2536  CB  ARG A 175      -9.913  10.907  -9.515  1.00  0.79           C  
ATOM   2537  CG  ARG A 175     -10.230   9.886  -8.436  1.00  0.79           C  
ATOM   2538  CD  ARG A 175      -9.217   8.836  -8.407  1.00  0.79           C  
ATOM   2539  NE  ARG A 175      -9.206   8.031  -9.632  1.00  0.79           N  
ATOM   2540  CZ  ARG A 175      -9.955   6.924  -9.838  1.00  0.79           C  
ATOM   2541  NH1 ARG A 175     -10.752   6.474  -8.894  1.00  0.79           N  
ATOM   2542  NH2 ARG A 175      -9.888   6.294 -10.999  1.00  0.79           N  
ATOM   2543  H   ARG A 175      -9.669  13.154 -10.958  1.00  0.79           H  
ATOM   2544  HA  ARG A 175     -11.911  11.554  -9.804  1.00  0.79           H  
ATOM   2545 1HB  ARG A 175      -9.821  10.379 -10.462  1.00  0.79           H  
ATOM   2546 2HB  ARG A 175      -8.938  11.346  -9.287  1.00  0.79           H  
ATOM   2547 1HG  ARG A 175     -10.236  10.370  -7.458  1.00  0.79           H  
ATOM   2548 2HG  ARG A 175     -11.213   9.438  -8.623  1.00  0.79           H  
ATOM   2549 1HD  ARG A 175      -8.241   9.308  -8.301  1.00  0.79           H  
ATOM   2550 2HD  ARG A 175      -9.403   8.175  -7.561  1.00  0.79           H  
ATOM   2551  HE  ARG A 175      -8.609   8.341 -10.391  1.00  0.79           H  
ATOM   2552 1HH1 ARG A 175     -10.807   6.957  -8.008  1.00  0.79           H  
ATOM   2553 2HH1 ARG A 175     -11.315   5.650  -9.057  1.00  0.79           H  
ATOM   2554 1HH2 ARG A 175      -9.293   6.659 -11.730  1.00  0.79           H  
ATOM   2555 2HH2 ARG A 175     -10.452   5.469 -11.163  1.00  0.79           H  
ATOM   2556  N   PHE A 176     -11.975  12.527  -7.547  1.00  0.84           N  
ATOM   2557  CA  PHE A 176     -12.150  13.255  -6.302  1.00  0.84           C  
ATOM   2558  C   PHE A 176     -11.607  12.547  -5.077  1.00  0.84           C  
ATOM   2559  O   PHE A 176     -11.289  11.356  -5.115  1.00  0.84           O  
ATOM   2560  CB  PHE A 176     -13.609  13.575  -6.110  1.00  0.84           C  
ATOM   2561  CG  PHE A 176     -14.099  14.505  -7.140  1.00  0.84           C  
ATOM   2562  CD1 PHE A 176     -14.568  14.019  -8.278  1.00  0.84           C  
ATOM   2563  CD2 PHE A 176     -14.084  15.878  -6.960  1.00  0.84           C  
ATOM   2564  CE1 PHE A 176     -15.004  14.808  -9.224  1.00  0.84           C  
ATOM   2565  CE2 PHE A 176     -14.533  16.717  -7.919  1.00  0.84           C  
ATOM   2566  CZ  PHE A 176     -15.004  16.177  -9.083  1.00  0.84           C  
ATOM   2567  H   PHE A 176     -12.635  11.783  -7.801  1.00  0.84           H  
ATOM   2568  HA  PHE A 176     -11.615  14.203  -6.386  1.00  0.84           H  
ATOM   2569 1HB  PHE A 176     -14.196  12.657  -6.152  1.00  0.84           H  
ATOM   2570 2HB  PHE A 176     -13.756  14.016  -5.157  1.00  0.84           H  
ATOM   2571  HD1 PHE A 176     -14.592  12.961  -8.430  1.00  0.84           H  
ATOM   2572  HD2 PHE A 176     -13.708  16.278  -6.045  1.00  0.84           H  
ATOM   2573  HE1 PHE A 176     -15.360  14.330 -10.093  1.00  0.84           H  
ATOM   2574  HE2 PHE A 176     -14.514  17.802  -7.759  1.00  0.84           H  
ATOM   2575  HZ  PHE A 176     -15.373  16.816  -9.881  1.00  0.84           H  
ATOM   2576  N   ALA A 177     -11.520  13.295  -3.975  1.00  0.88           N  
ATOM   2577  CA  ALA A 177     -11.016  12.798  -2.692  1.00  0.88           C  
ATOM   2578  C   ALA A 177     -11.810  11.582  -2.216  1.00  0.88           C  
ATOM   2579  O   ALA A 177     -11.287  10.709  -1.527  1.00  0.88           O  
ATOM   2580  CB  ALA A 177     -11.089  13.903  -1.649  1.00  0.88           C  
ATOM   2581  H   ALA A 177     -11.805  14.272  -4.034  1.00  0.88           H  
ATOM   2582  HA  ALA A 177      -9.975  12.499  -2.829  1.00  0.88           H  
ATOM   2583 1HB  ALA A 177     -10.687  13.538  -0.705  1.00  0.88           H  
ATOM   2584 2HB  ALA A 177     -10.504  14.763  -1.986  1.00  0.88           H  
ATOM   2585 3HB  ALA A 177     -12.123  14.200  -1.507  1.00  0.88           H  
ATOM   2586  N   CYS A 178     -13.079  11.545  -2.588  1.00  0.90           N  
ATOM   2587  CA  CYS A 178     -14.008  10.480  -2.242  1.00  0.90           C  
ATOM   2588  C   CYS A 178     -13.955   9.271  -3.200  1.00  0.90           C  
ATOM   2589  O   CYS A 178     -14.700   8.307  -3.024  1.00  0.90           O  
ATOM   2590  CB  CYS A 178     -15.421  11.036  -2.198  1.00  0.90           C  
ATOM   2591  SG  CYS A 178     -16.022  11.610  -3.784  1.00  0.90           S  
ATOM   2592  H   CYS A 178     -13.410  12.310  -3.151  1.00  0.90           H  
ATOM   2593  HA  CYS A 178     -13.753  10.130  -1.242  1.00  0.90           H  
ATOM   2594 1HB  CYS A 178     -16.099  10.262  -1.840  1.00  0.90           H  
ATOM   2595 2HB  CYS A 178     -15.462  11.866  -1.492  1.00  0.90           H  
ATOM   2596  HG  CYS A 178     -17.308  11.670  -3.409  1.00  0.90           H  
ATOM   2597  N   GLY A 179     -13.121   9.342  -4.243  1.00  0.90           N  
ATOM   2598  CA  GLY A 179     -12.990   8.275  -5.244  1.00  0.90           C  
ATOM   2599  C   GLY A 179     -13.963   8.347  -6.431  1.00  0.90           C  
ATOM   2600  O   GLY A 179     -13.932   7.483  -7.309  1.00  0.90           O  
ATOM   2601  H   GLY A 179     -12.512  10.150  -4.350  1.00  0.90           H  
ATOM   2602 1HA  GLY A 179     -11.970   8.301  -5.630  1.00  0.90           H  
ATOM   2603 2HA  GLY A 179     -13.101   7.314  -4.747  1.00  0.90           H  
ATOM   2604  N   SER A 180     -14.807   9.372  -6.470  1.00  0.88           N  
ATOM   2605  CA  SER A 180     -15.777   9.540  -7.555  1.00  0.88           C  
ATOM   2606  C   SER A 180     -15.124  10.119  -8.805  1.00  0.88           C  
ATOM   2607  O   SER A 180     -14.030  10.694  -8.733  1.00  0.88           O  
ATOM   2608  CB  SER A 180     -16.913  10.427  -7.124  1.00  0.88           C  
ATOM   2609  OG  SER A 180     -17.664   9.850  -6.087  1.00  0.88           O  
ATOM   2610  H   SER A 180     -14.785  10.042  -5.713  1.00  0.88           H  
ATOM   2611  HA  SER A 180     -16.181   8.562  -7.817  1.00  0.88           H  
ATOM   2612 1HB  SER A 180     -16.502  11.359  -6.802  1.00  0.88           H  
ATOM   2613 2HB  SER A 180     -17.547  10.615  -7.977  1.00  0.88           H  
ATOM   2614  HG  SER A 180     -17.104   9.882  -5.309  1.00  0.88           H  
ATOM   2615  N   ILE A 181     -15.786   9.936  -9.957  1.00  0.85           N  
ATOM   2616  CA  ILE A 181     -15.288  10.456 -11.238  1.00  0.85           C  
ATOM   2617  C   ILE A 181     -16.173  11.484 -11.930  1.00  0.85           C  
ATOM   2618  O   ILE A 181     -17.372  11.272 -12.099  1.00  0.85           O  
ATOM   2619  CB  ILE A 181     -15.018   9.313 -12.245  1.00  0.85           C  
ATOM   2620  CG1 ILE A 181     -13.943   8.388 -11.708  1.00  0.85           C  
ATOM   2621  CG2 ILE A 181     -14.620   9.877 -13.604  1.00  0.85           C  
ATOM   2622  CD1 ILE A 181     -12.638   9.070 -11.536  1.00  0.85           C  
ATOM   2623  H   ILE A 181     -16.699   9.472  -9.938  1.00  0.85           H  
ATOM   2624  HA  ILE A 181     -14.331  10.943 -11.048  1.00  0.85           H  
ATOM   2625  HB  ILE A 181     -15.923   8.714 -12.360  1.00  0.85           H  
ATOM   2626 1HG1 ILE A 181     -14.257   7.982 -10.746  1.00  0.85           H  
ATOM   2627 2HG1 ILE A 181     -13.787   7.574 -12.404  1.00  0.85           H  
ATOM   2628 1HG2 ILE A 181     -14.434   9.062 -14.300  1.00  0.85           H  
ATOM   2629 2HG2 ILE A 181     -15.412  10.504 -14.000  1.00  0.85           H  
ATOM   2630 3HG2 ILE A 181     -13.716  10.469 -13.475  1.00  0.85           H  
ATOM   2631 1HD1 ILE A 181     -11.918   8.375 -11.161  1.00  0.85           H  
ATOM   2632 2HD1 ILE A 181     -12.297   9.467 -12.493  1.00  0.85           H  
ATOM   2633 3HD1 ILE A 181     -12.763   9.870 -10.843  1.00  0.85           H  
ATOM   2634  N   VAL A 182     -15.567  12.577 -12.385  1.00  0.82           N  
ATOM   2635  CA  VAL A 182     -16.322  13.543 -13.163  1.00  0.82           C  
ATOM   2636  C   VAL A 182     -15.688  13.637 -14.516  1.00  0.82           C  
ATOM   2637  O   VAL A 182     -14.462  13.676 -14.643  1.00  0.82           O  
ATOM   2638  CB  VAL A 182     -16.301  14.950 -12.576  1.00  0.82           C  
ATOM   2639  CG1 VAL A 182     -14.959  15.399 -12.550  1.00  0.82           C  
ATOM   2640  CG2 VAL A 182     -17.057  15.894 -13.389  1.00  0.82           C  
ATOM   2641  H   VAL A 182     -14.576  12.728 -12.184  1.00  0.82           H  
ATOM   2642  HA  VAL A 182     -17.344  13.210 -13.279  1.00  0.82           H  
ATOM   2643  HB  VAL A 182     -16.719  14.927 -11.585  1.00  0.82           H  
ATOM   2644 1HG1 VAL A 182     -14.912  16.381 -12.135  1.00  0.82           H  
ATOM   2645 2HG1 VAL A 182     -14.382  14.724 -11.964  1.00  0.82           H  
ATOM   2646 3HG1 VAL A 182     -14.573  15.422 -13.567  1.00  0.82           H  
ATOM   2647 1HG2 VAL A 182     -16.990  16.848 -12.935  1.00  0.82           H  
ATOM   2648 2HG2 VAL A 182     -16.652  15.963 -14.384  1.00  0.82           H  
ATOM   2649 3HG2 VAL A 182     -18.083  15.585 -13.443  1.00  0.82           H  
ATOM   2650  N   VAL A 183     -16.523  13.684 -15.518  1.00  0.80           N  
ATOM   2651  CA  VAL A 183     -16.058  13.877 -16.853  1.00  0.80           C  
ATOM   2652  C   VAL A 183     -16.469  15.277 -17.275  1.00  0.80           C  
ATOM   2653  O   VAL A 183     -17.654  15.629 -17.290  1.00  0.80           O  
ATOM   2654  CB  VAL A 183     -16.635  12.811 -17.792  1.00  0.80           C  
ATOM   2655  CG1 VAL A 183     -16.168  13.073 -19.182  1.00  0.80           C  
ATOM   2656  CG2 VAL A 183     -16.165  11.405 -17.333  1.00  0.80           C  
ATOM   2657  H   VAL A 183     -17.514  13.638 -15.340  1.00  0.80           H  
ATOM   2658  HA  VAL A 183     -14.970  13.807 -16.874  1.00  0.80           H  
ATOM   2659  HB  VAL A 183     -17.724  12.865 -17.782  1.00  0.80           H  
ATOM   2660 1HG1 VAL A 183     -16.592  12.320 -19.823  1.00  0.80           H  
ATOM   2661 2HG1 VAL A 183     -16.498  14.062 -19.506  1.00  0.80           H  
ATOM   2662 3HG1 VAL A 183     -15.080  13.027 -19.209  1.00  0.80           H  
ATOM   2663 1HG2 VAL A 183     -16.565  10.648 -18.001  1.00  0.80           H  
ATOM   2664 2HG2 VAL A 183     -15.078  11.363 -17.352  1.00  0.80           H  
ATOM   2665 3HG2 VAL A 183     -16.515  11.214 -16.320  1.00  0.80           H  
ATOM   2666  N   GLY A 184     -15.466  16.098 -17.524  1.00  0.79           N  
ATOM   2667  CA  GLY A 184     -15.679  17.459 -17.939  1.00  0.79           C  
ATOM   2668  C   GLY A 184     -15.572  17.453 -19.440  1.00  0.79           C  
ATOM   2669  O   GLY A 184     -14.768  16.700 -20.002  1.00  0.79           O  
ATOM   2670  H   GLY A 184     -14.519  15.749 -17.455  1.00  0.79           H  
ATOM   2671 1HA  GLY A 184     -16.661  17.809 -17.624  1.00  0.79           H  
ATOM   2672 2HA  GLY A 184     -14.921  18.110 -17.501  1.00  0.79           H  
ATOM   2673  N   PHE A 185     -16.342  18.285 -20.114  1.00  0.80           N  
ATOM   2674  CA  PHE A 185     -16.227  18.294 -21.553  1.00  0.80           C  
ATOM   2675  C   PHE A 185     -16.443  19.636 -22.204  1.00  0.80           C  
ATOM   2676  O   PHE A 185     -17.399  20.350 -21.907  1.00  0.80           O  
ATOM   2677  CB  PHE A 185     -17.189  17.308 -22.166  1.00  0.80           C  
ATOM   2678  CG  PHE A 185     -17.036  17.294 -23.589  1.00  0.80           C  
ATOM   2679  CD1 PHE A 185     -15.926  16.758 -24.066  1.00  0.80           C  
ATOM   2680  CD2 PHE A 185     -17.967  17.813 -24.456  1.00  0.80           C  
ATOM   2681  CE1 PHE A 185     -15.676  16.712 -25.360  1.00  0.80           C  
ATOM   2682  CE2 PHE A 185     -17.737  17.751 -25.774  1.00  0.80           C  
ATOM   2683  CZ  PHE A 185     -16.569  17.195 -26.227  1.00  0.80           C  
ATOM   2684  H   PHE A 185     -17.017  18.875 -19.635  1.00  0.80           H  
ATOM   2685  HA  PHE A 185     -15.222  17.973 -21.807  1.00  0.80           H  
ATOM   2686 1HB  PHE A 185     -16.992  16.309 -21.786  1.00  0.80           H  
ATOM   2687 2HB  PHE A 185     -18.194  17.569 -21.925  1.00  0.80           H  
ATOM   2688  HD1 PHE A 185     -15.211  16.384 -23.356  1.00  0.80           H  
ATOM   2689  HD2 PHE A 185     -18.883  18.264 -24.075  1.00  0.80           H  
ATOM   2690  HE1 PHE A 185     -14.756  16.296 -25.689  1.00  0.80           H  
ATOM   2691  HE2 PHE A 185     -18.463  18.153 -26.473  1.00  0.80           H  
ATOM   2692  HZ  PHE A 185     -16.360  17.165 -27.282  1.00  0.80           H  
ATOM   2693  N   THR A 186     -15.542  19.974 -23.112  1.00  0.83           N  
ATOM   2694  CA  THR A 186     -15.643  21.211 -23.853  1.00  0.83           C  
ATOM   2695  C   THR A 186     -15.600  20.978 -25.369  1.00  0.83           C  
ATOM   2696  O   THR A 186     -14.760  20.222 -25.847  1.00  0.83           O  
ATOM   2697  CB  THR A 186     -14.528  22.167 -23.393  1.00  0.83           C  
ATOM   2698  OG1 THR A 186     -14.679  22.436 -21.990  1.00  0.83           O  
ATOM   2699  CG2 THR A 186     -14.594  23.438 -24.134  1.00  0.83           C  
ATOM   2700  H   THR A 186     -14.763  19.338 -23.288  1.00  0.83           H  
ATOM   2701  HA  THR A 186     -16.585  21.660 -23.609  1.00  0.83           H  
ATOM   2702  HB  THR A 186     -13.568  21.695 -23.557  1.00  0.83           H  
ATOM   2703  HG1 THR A 186     -15.373  23.076 -21.891  1.00  0.83           H  
ATOM   2704 1HG2 THR A 186     -13.803  24.104 -23.798  1.00  0.83           H  
ATOM   2705 2HG2 THR A 186     -14.468  23.227 -25.169  1.00  0.83           H  
ATOM   2706 3HG2 THR A 186     -15.567  23.910 -23.963  1.00  0.83           H  
ATOM   2707  N   ALA A 187     -16.490  21.623 -26.142  1.00  0.85           N  
ATOM   2708  CA  ALA A 187     -16.413  21.455 -27.613  1.00  0.85           C  
ATOM   2709  C   ALA A 187     -16.905  22.642 -28.414  1.00  0.85           C  
ATOM   2710  O   ALA A 187     -17.709  23.451 -27.950  1.00  0.85           O  
ATOM   2711  CB  ALA A 187     -17.182  20.246 -28.081  1.00  0.85           C  
ATOM   2712  H   ALA A 187     -17.200  22.200 -25.686  1.00  0.85           H  
ATOM   2713  HA  ALA A 187     -15.368  21.314 -27.871  1.00  0.85           H  
ATOM   2714 1HB  ALA A 187     -17.061  20.130 -29.160  1.00  0.85           H  
ATOM   2715 2HB  ALA A 187     -16.784  19.414 -27.608  1.00  0.85           H  
ATOM   2716 3HB  ALA A 187     -18.237  20.356 -27.845  1.00  0.85           H  
ATOM   2717  N   GLN A 188     -16.418  22.702 -29.658  1.00  0.87           N  
ATOM   2718  CA  GLN A 188     -16.693  23.780 -30.615  1.00  0.87           C  
ATOM   2719  C   GLN A 188     -18.076  23.731 -31.248  1.00  0.87           C  
ATOM   2720  O   GLN A 188     -18.414  22.801 -31.993  1.00  0.87           O  
ATOM   2721  CB  GLN A 188     -15.615  23.777 -31.704  1.00  0.87           C  
ATOM   2722  CG  GLN A 188     -15.808  24.753 -32.834  1.00  0.87           C  
ATOM   2723  CD  GLN A 188     -15.750  26.245 -32.499  1.00  0.87           C  
ATOM   2724  OE1 GLN A 188     -16.827  26.839 -32.298  1.00  0.87           O  
ATOM   2725  NE2 GLN A 188     -14.552  26.845 -32.509  1.00  0.87           N  
ATOM   2726  H   GLN A 188     -15.775  21.956 -29.938  1.00  0.87           H  
ATOM   2727  HA  GLN A 188     -16.612  24.725 -30.081  1.00  0.87           H  
ATOM   2728 1HB  GLN A 188     -14.671  23.992 -31.269  1.00  0.87           H  
ATOM   2729 2HB  GLN A 188     -15.550  22.778 -32.137  1.00  0.87           H  
ATOM   2730 1HG  GLN A 188     -15.037  24.563 -33.570  1.00  0.87           H  
ATOM   2731 2HG  GLN A 188     -16.763  24.543 -33.254  1.00  0.87           H  
ATOM   2732 1HE2 GLN A 188     -14.440  27.862 -32.335  1.00  0.87           H  
ATOM   2733 2HE2 GLN A 188     -13.731  26.329 -32.716  1.00  0.87           H  
ATOM   2734  N   HIS A 189     -18.877  24.757 -30.931  1.00  0.88           N  
ATOM   2735  CA  HIS A 189     -20.266  24.873 -31.376  1.00  0.88           C  
ATOM   2736  C   HIS A 189     -20.342  25.027 -32.904  1.00  0.88           C  
ATOM   2737  O   HIS A 189     -21.359  24.701 -33.523  1.00  0.88           O  
ATOM   2738  CB  HIS A 189     -20.993  26.012 -30.651  1.00  0.88           C  
ATOM   2739  CG  HIS A 189     -22.495  25.897 -30.764  1.00  0.88           C  
ATOM   2740  ND1 HIS A 189     -23.194  24.827 -30.237  1.00  0.88           N  
ATOM   2741  CD2 HIS A 189     -23.416  26.698 -31.331  1.00  0.88           C  
ATOM   2742  CE1 HIS A 189     -24.482  24.978 -30.488  1.00  0.88           C  
ATOM   2743  NE2 HIS A 189     -24.645  26.091 -31.176  1.00  0.88           N  
ATOM   2744  H   HIS A 189     -18.491  25.500 -30.345  1.00  0.88           H  
ATOM   2745  HA  HIS A 189     -20.795  23.954 -31.122  1.00  0.88           H  
ATOM   2746 1HB  HIS A 189     -20.716  26.009 -29.594  1.00  0.88           H  
ATOM   2747 2HB  HIS A 189     -20.680  26.972 -31.070  1.00  0.88           H  
ATOM   2748  HD1 HIS A 189     -22.778  23.956 -29.958  1.00  0.88           H  
ATOM   2749  HD2 HIS A 189     -23.344  27.632 -31.851  1.00  0.88           H  
ATOM   2750  HE1 HIS A 189     -25.202  24.232 -30.155  1.00  0.88           H  
ATOM   2751  N   LEU A 190     -19.247  25.516 -33.521  1.00  0.88           N  
ATOM   2752  CA  LEU A 190     -19.160  25.634 -34.984  1.00  0.88           C  
ATOM   2753  C   LEU A 190     -19.034  24.264 -35.648  1.00  0.88           C  
ATOM   2754  O   LEU A 190     -19.160  24.163 -36.856  1.00  0.88           O  
ATOM   2755  CB  LEU A 190     -17.917  26.413 -35.461  1.00  0.88           C  
ATOM   2756  CG  LEU A 190     -17.803  27.894 -35.159  1.00  0.88           C  
ATOM   2757  CD1 LEU A 190     -16.450  28.387 -35.593  1.00  0.88           C  
ATOM   2758  CD2 LEU A 190     -18.814  28.584 -35.883  1.00  0.88           C  
ATOM   2759  H   LEU A 190     -18.454  25.834 -32.956  1.00  0.88           H  
ATOM   2760  HA  LEU A 190     -20.063  26.123 -35.353  1.00  0.88           H  
ATOM   2761 1HB  LEU A 190     -17.049  25.935 -35.075  1.00  0.88           H  
ATOM   2762 2HB  LEU A 190     -17.879  26.318 -36.545  1.00  0.88           H  
ATOM   2763  HG  LEU A 190     -17.931  28.083 -34.100  1.00  0.88           H  
ATOM   2764 1HD1 LEU A 190     -16.362  29.436 -35.406  1.00  0.88           H  
ATOM   2765 2HD1 LEU A 190     -15.677  27.869 -35.044  1.00  0.88           H  
ATOM   2766 3HD1 LEU A 190     -16.336  28.214 -36.656  1.00  0.88           H  
ATOM   2767 1HD2 LEU A 190     -18.752  29.631 -35.702  1.00  0.88           H  
ATOM   2768 2HD2 LEU A 190     -18.689  28.400 -36.947  1.00  0.88           H  
ATOM   2769 3HD2 LEU A 190     -19.762  28.216 -35.547  1.00  0.88           H  
ATOM   2770  N   VAL A 191     -18.725  23.219 -34.891  1.00  0.87           N  
ATOM   2771  CA  VAL A 191     -18.563  21.904 -35.482  1.00  0.87           C  
ATOM   2772  C   VAL A 191     -19.769  21.027 -35.166  1.00  0.87           C  
ATOM   2773  O   VAL A 191     -20.325  20.400 -36.077  1.00  0.87           O  
ATOM   2774  CB  VAL A 191     -17.250  21.279 -34.988  1.00  0.87           C  
ATOM   2775  CG1 VAL A 191     -17.065  19.841 -35.511  1.00  0.87           C  
ATOM   2776  CG2 VAL A 191     -16.141  22.156 -35.460  1.00  0.87           C  
ATOM   2777  H   VAL A 191     -18.632  23.307 -33.884  1.00  0.87           H  
ATOM   2778  HA  VAL A 191     -18.495  22.014 -36.562  1.00  0.87           H  
ATOM   2779  HB  VAL A 191     -17.256  21.238 -33.895  1.00  0.87           H  
ATOM   2780 1HG1 VAL A 191     -16.120  19.436 -35.141  1.00  0.87           H  
ATOM   2781 2HG1 VAL A 191     -17.890  19.216 -35.158  1.00  0.87           H  
ATOM   2782 3HG1 VAL A 191     -17.055  19.842 -36.602  1.00  0.87           H  
ATOM   2783 1HG2 VAL A 191     -15.224  21.762 -35.119  1.00  0.87           H  
ATOM   2784 2HG2 VAL A 191     -16.140  22.196 -36.532  1.00  0.87           H  
ATOM   2785 3HG2 VAL A 191     -16.279  23.144 -35.073  1.00  0.87           H  
ATOM   2786  N   SER A 192     -20.157  20.990 -33.877  1.00  0.86           N  
ATOM   2787  CA  SER A 192     -21.287  20.174 -33.408  1.00  0.86           C  
ATOM   2788  C   SER A 192     -22.193  20.869 -32.372  1.00  0.86           C  
ATOM   2789  O   SER A 192     -21.710  21.540 -31.460  1.00  0.86           O  
ATOM   2790  CB  SER A 192     -20.741  18.894 -32.818  1.00  0.86           C  
ATOM   2791  OG  SER A 192     -20.139  18.104 -33.802  1.00  0.86           O  
ATOM   2792  H   SER A 192     -19.642  21.557 -33.203  1.00  0.86           H  
ATOM   2793  HA  SER A 192     -21.906  19.931 -34.273  1.00  0.86           H  
ATOM   2794 1HB  SER A 192     -20.003  19.146 -32.059  1.00  0.86           H  
ATOM   2795 2HB  SER A 192     -21.514  18.350 -32.328  1.00  0.86           H  
ATOM   2796  HG  SER A 192     -20.806  18.028 -34.522  1.00  0.86           H  
ATOM   2797  N   ASP A 193     -23.509  20.637 -32.470  1.00  0.85           N  
ATOM   2798  CA  ASP A 193     -24.479  21.171 -31.498  1.00  0.85           C  
ATOM   2799  C   ASP A 193     -24.675  20.251 -30.281  1.00  0.85           C  
ATOM   2800  O   ASP A 193     -23.967  19.248 -30.130  1.00  0.85           O  
ATOM   2801  CB  ASP A 193     -25.822  21.462 -32.191  1.00  0.85           C  
ATOM   2802  CG  ASP A 193     -26.566  20.213 -32.686  1.00  0.85           C  
ATOM   2803  OD1 ASP A 193     -26.274  19.142 -32.189  1.00  0.85           O  
ATOM   2804  OD2 ASP A 193     -27.370  20.326 -33.607  1.00  0.85           O  
ATOM   2805  H   ASP A 193     -23.840  20.079 -33.248  1.00  0.85           H  
ATOM   2806  HA  ASP A 193     -24.091  22.120 -31.134  1.00  0.85           H  
ATOM   2807 1HB  ASP A 193     -26.476  21.990 -31.501  1.00  0.85           H  
ATOM   2808 2HB  ASP A 193     -25.661  22.128 -33.001  1.00  0.85           H  
ATOM   2809  N   GLY A 194     -25.635  20.599 -29.412  1.00  0.84           N  
ATOM   2810  CA  GLY A 194     -25.911  19.842 -28.187  1.00  0.84           C  
ATOM   2811  C   GLY A 194     -26.230  18.370 -28.455  1.00  0.84           C  
ATOM   2812  O   GLY A 194     -25.639  17.478 -27.837  1.00  0.84           O  
ATOM   2813  H   GLY A 194     -26.184  21.423 -29.599  1.00  0.84           H  
ATOM   2814 1HA  GLY A 194     -25.048  19.910 -27.525  1.00  0.84           H  
ATOM   2815 2HA  GLY A 194     -26.747  20.304 -27.661  1.00  0.84           H  
ATOM   2816  N   ARG A 195     -27.200  18.111 -29.332  1.00  0.83           N  
ATOM   2817  CA  ARG A 195     -27.572  16.737 -29.644  1.00  0.83           C  
ATOM   2818  C   ARG A 195     -26.387  15.967 -30.193  1.00  0.83           C  
ATOM   2819  O   ARG A 195     -26.145  14.820 -29.809  1.00  0.83           O  
ATOM   2820  CB  ARG A 195     -28.694  16.676 -30.655  1.00  0.83           C  
ATOM   2821  CG  ARG A 195     -29.149  15.260 -30.965  1.00  0.83           C  
ATOM   2822  CD  ARG A 195     -30.219  15.231 -31.982  1.00  0.83           C  
ATOM   2823  NE  ARG A 195     -31.447  15.831 -31.513  1.00  0.83           N  
ATOM   2824  CZ  ARG A 195     -32.367  15.214 -30.755  1.00  0.83           C  
ATOM   2825  NH1 ARG A 195     -32.206  13.963 -30.366  1.00  0.83           N  
ATOM   2826  NH2 ARG A 195     -33.432  15.889 -30.418  1.00  0.83           N  
ATOM   2827  H   ARG A 195     -27.650  18.873 -29.822  1.00  0.83           H  
ATOM   2828  HA  ARG A 195     -27.903  16.252 -28.728  1.00  0.83           H  
ATOM   2829 1HB  ARG A 195     -29.554  17.236 -30.287  1.00  0.83           H  
ATOM   2830 2HB  ARG A 195     -28.370  17.145 -31.590  1.00  0.83           H  
ATOM   2831 1HG  ARG A 195     -28.301  14.684 -31.342  1.00  0.83           H  
ATOM   2832 2HG  ARG A 195     -29.530  14.796 -30.053  1.00  0.83           H  
ATOM   2833 1HD  ARG A 195     -29.880  15.792 -32.848  1.00  0.83           H  
ATOM   2834 2HD  ARG A 195     -30.427  14.204 -32.273  1.00  0.83           H  
ATOM   2835  HE  ARG A 195     -31.663  16.812 -31.777  1.00  0.83           H  
ATOM   2836 1HH1 ARG A 195     -31.378  13.455 -30.636  1.00  0.83           H  
ATOM   2837 2HH1 ARG A 195     -32.915  13.513 -29.802  1.00  0.83           H  
ATOM   2838 1HH2 ARG A 195     -33.492  16.866 -30.752  1.00  0.83           H  
ATOM   2839 2HH2 ARG A 195     -34.149  15.460 -29.858  1.00  0.83           H  
ATOM   2840  N   ALA A 196     -25.647  16.595 -31.110  1.00  0.82           N  
ATOM   2841  CA  ALA A 196     -24.483  15.962 -31.709  1.00  0.82           C  
ATOM   2842  C   ALA A 196     -23.455  15.618 -30.630  1.00  0.82           C  
ATOM   2843  O   ALA A 196     -22.851  14.540 -30.669  1.00  0.82           O  
ATOM   2844  CB  ALA A 196     -23.888  16.878 -32.759  1.00  0.82           C  
ATOM   2845  H   ALA A 196     -25.895  17.547 -31.406  1.00  0.82           H  
ATOM   2846  HA  ALA A 196     -24.798  15.033 -32.183  1.00  0.82           H  
ATOM   2847 1HB  ALA A 196     -23.021  16.409 -33.217  1.00  0.82           H  
ATOM   2848 2HB  ALA A 196     -24.629  17.098 -33.523  1.00  0.82           H  
ATOM   2849 3HB  ALA A 196     -23.605  17.792 -32.277  1.00  0.82           H  
ATOM   2850  N   THR A 197     -23.310  16.495 -29.631  1.00  0.80           N  
ATOM   2851  CA  THR A 197     -22.387  16.263 -28.535  1.00  0.80           C  
ATOM   2852  C   THR A 197     -22.809  15.026 -27.752  1.00  0.80           C  
ATOM   2853  O   THR A 197     -21.978  14.167 -27.447  1.00  0.80           O  
ATOM   2854  CB  THR A 197     -22.307  17.493 -27.614  1.00  0.80           C  
ATOM   2855  OG1 THR A 197     -21.820  18.620 -28.365  1.00  0.80           O  
ATOM   2856  CG2 THR A 197     -21.400  17.211 -26.442  1.00  0.80           C  
ATOM   2857  H   THR A 197     -23.824  17.377 -29.658  1.00  0.80           H  
ATOM   2858  HA  THR A 197     -21.408  16.075 -28.952  1.00  0.80           H  
ATOM   2859  HB  THR A 197     -23.291  17.728 -27.237  1.00  0.80           H  
ATOM   2860  HG1 THR A 197     -22.492  18.853 -29.060  1.00  0.80           H  
ATOM   2861 1HG2 THR A 197     -21.356  18.081 -25.790  1.00  0.80           H  
ATOM   2862 2HG2 THR A 197     -21.805  16.372 -25.903  1.00  0.80           H  
ATOM   2863 3HG2 THR A 197     -20.415  16.971 -26.784  1.00  0.80           H  
ATOM   2864  N   SER A 198     -24.107  14.917 -27.459  1.00  0.78           N  
ATOM   2865  CA  SER A 198     -24.632  13.751 -26.759  1.00  0.78           C  
ATOM   2866  C   SER A 198     -24.379  12.487 -27.559  1.00  0.78           C  
ATOM   2867  O   SER A 198     -23.989  11.467 -26.995  1.00  0.78           O  
ATOM   2868  CB  SER A 198     -26.101  13.892 -26.490  1.00  0.78           C  
ATOM   2869  OG  SER A 198     -26.616  12.745 -25.858  1.00  0.78           O  
ATOM   2870  H   SER A 198     -24.735  15.677 -27.730  1.00  0.78           H  
ATOM   2871  HA  SER A 198     -24.121  13.662 -25.805  1.00  0.78           H  
ATOM   2872 1HB  SER A 198     -26.245  14.754 -25.866  1.00  0.78           H  
ATOM   2873 2HB  SER A 198     -26.621  14.058 -27.428  1.00  0.78           H  
ATOM   2874  HG  SER A 198     -26.840  12.982 -24.928  1.00  0.78           H  
ATOM   2875  N   ASN A 199     -24.619  12.529 -28.872  1.00  0.76           N  
ATOM   2876  CA  ASN A 199     -24.383  11.344 -29.683  1.00  0.76           C  
ATOM   2877  C   ASN A 199     -22.908  10.952 -29.656  1.00  0.76           C  
ATOM   2878  O   ASN A 199     -22.588   9.760 -29.596  1.00  0.76           O  
ATOM   2879  CB  ASN A 199     -24.908  11.541 -31.081  1.00  0.76           C  
ATOM   2880  CG  ASN A 199     -26.416  11.457 -31.119  1.00  0.76           C  
ATOM   2881  OD1 ASN A 199     -27.062  10.875 -30.237  1.00  0.76           O  
ATOM   2882  ND2 ASN A 199     -26.988  12.026 -32.130  1.00  0.76           N  
ATOM   2883  H   ASN A 199     -24.972  13.388 -29.297  1.00  0.76           H  
ATOM   2884  HA  ASN A 199     -24.936  10.519 -29.243  1.00  0.76           H  
ATOM   2885 1HB  ASN A 199     -24.595  12.519 -31.452  1.00  0.76           H  
ATOM   2886 2HB  ASN A 199     -24.490  10.784 -31.744  1.00  0.76           H  
ATOM   2887 1HD2 ASN A 199     -27.980  12.001 -32.227  1.00  0.76           H  
ATOM   2888 2HD2 ASN A 199     -26.425  12.487 -32.817  1.00  0.76           H  
ATOM   2889  N   PHE A 200     -22.001  11.939 -29.644  1.00  0.75           N  
ATOM   2890  CA  PHE A 200     -20.589  11.616 -29.506  1.00  0.75           C  
ATOM   2891  C   PHE A 200     -20.376  10.899 -28.199  1.00  0.75           C  
ATOM   2892  O   PHE A 200     -19.688   9.882 -28.141  1.00  0.75           O  
ATOM   2893  CB  PHE A 200     -19.663  12.805 -29.485  1.00  0.75           C  
ATOM   2894  CG  PHE A 200     -18.249  12.325 -29.282  1.00  0.75           C  
ATOM   2895  CD1 PHE A 200     -17.541  11.881 -30.349  1.00  0.75           C  
ATOM   2896  CD2 PHE A 200     -17.646  12.283 -28.018  1.00  0.75           C  
ATOM   2897  CE1 PHE A 200     -16.272  11.413 -30.225  1.00  0.75           C  
ATOM   2898  CE2 PHE A 200     -16.359  11.811 -27.882  1.00  0.75           C  
ATOM   2899  CZ  PHE A 200     -15.680  11.376 -29.007  1.00  0.75           C  
ATOM   2900  H   PHE A 200     -22.298  12.910 -29.743  1.00  0.75           H  
ATOM   2901  HA  PHE A 200     -20.295  10.956 -30.319  1.00  0.75           H  
ATOM   2902 1HB  PHE A 200     -19.727  13.352 -30.426  1.00  0.75           H  
ATOM   2903 2HB  PHE A 200     -19.927  13.478 -28.675  1.00  0.75           H  
ATOM   2904  HD1 PHE A 200     -18.011  11.915 -31.296  1.00  0.75           H  
ATOM   2905  HD2 PHE A 200     -18.205  12.628 -27.149  1.00  0.75           H  
ATOM   2906  HE1 PHE A 200     -15.731  11.065 -31.098  1.00  0.75           H  
ATOM   2907  HE2 PHE A 200     -15.883  11.777 -26.901  1.00  0.75           H  
ATOM   2908  HZ  PHE A 200     -14.686  11.005 -28.937  1.00  0.75           H  
ATOM   2909  N   PHE A 201     -20.933  11.457 -27.127  1.00  0.73           N  
ATOM   2910  CA  PHE A 201     -20.760  10.874 -25.817  1.00  0.73           C  
ATOM   2911  C   PHE A 201     -21.312   9.455 -25.793  1.00  0.73           C  
ATOM   2912  O   PHE A 201     -20.727   8.573 -25.166  1.00  0.73           O  
ATOM   2913  CB  PHE A 201     -21.468  11.678 -24.758  1.00  0.73           C  
ATOM   2914  CG  PHE A 201     -20.901  12.938 -24.393  1.00  0.73           C  
ATOM   2915  CD1 PHE A 201     -19.555  13.158 -24.424  1.00  0.73           C  
ATOM   2916  CD2 PHE A 201     -21.732  13.924 -23.960  1.00  0.73           C  
ATOM   2917  CE1 PHE A 201     -19.060  14.348 -24.008  1.00  0.73           C  
ATOM   2918  CE2 PHE A 201     -21.252  15.089 -23.559  1.00  0.73           C  
ATOM   2919  CZ  PHE A 201     -19.936  15.310 -23.565  1.00  0.73           C  
ATOM   2920  H   PHE A 201     -21.482  12.312 -27.233  1.00  0.73           H  
ATOM   2921  HA  PHE A 201     -19.695  10.844 -25.589  1.00  0.73           H  
ATOM   2922 1HB  PHE A 201     -22.503  11.832 -25.032  1.00  0.73           H  
ATOM   2923 2HB  PHE A 201     -21.445  11.103 -23.875  1.00  0.73           H  
ATOM   2924  HD1 PHE A 201     -18.899  12.378 -24.771  1.00  0.73           H  
ATOM   2925  HD2 PHE A 201     -22.799  13.746 -23.939  1.00  0.73           H  
ATOM   2926  HE1 PHE A 201     -17.988  14.532 -24.019  1.00  0.73           H  
ATOM   2927  HE2 PHE A 201     -21.922  15.861 -23.221  1.00  0.73           H  
ATOM   2928  HZ  PHE A 201     -19.597  16.248 -23.219  1.00  0.73           H  
ATOM   2929  N   LEU A 202     -22.439   9.209 -26.460  1.00  0.72           N  
ATOM   2930  CA  LEU A 202     -22.959   7.850 -26.517  1.00  0.72           C  
ATOM   2931  C   LEU A 202     -21.982   6.951 -27.272  1.00  0.72           C  
ATOM   2932  O   LEU A 202     -21.716   5.830 -26.847  1.00  0.72           O  
ATOM   2933  CB  LEU A 202     -24.334   7.825 -27.188  1.00  0.72           C  
ATOM   2934  CG  LEU A 202     -25.457   8.449 -26.367  1.00  0.72           C  
ATOM   2935  CD1 LEU A 202     -26.709   8.583 -27.210  1.00  0.72           C  
ATOM   2936  CD2 LEU A 202     -25.725   7.562 -25.168  1.00  0.72           C  
ATOM   2937  H   LEU A 202     -22.932   9.969 -26.928  1.00  0.72           H  
ATOM   2938  HA  LEU A 202     -23.064   7.478 -25.501  1.00  0.72           H  
ATOM   2939 1HB  LEU A 202     -24.269   8.363 -28.129  1.00  0.72           H  
ATOM   2940 2HB  LEU A 202     -24.602   6.791 -27.402  1.00  0.72           H  
ATOM   2941  HG  LEU A 202     -25.158   9.442 -26.034  1.00  0.72           H  
ATOM   2942 1HD1 LEU A 202     -27.500   9.026 -26.609  1.00  0.72           H  
ATOM   2943 2HD1 LEU A 202     -26.507   9.221 -28.067  1.00  0.72           H  
ATOM   2944 3HD1 LEU A 202     -27.022   7.599 -27.557  1.00  0.72           H  
ATOM   2945 1HD2 LEU A 202     -26.511   8.009 -24.577  1.00  0.72           H  
ATOM   2946 2HD2 LEU A 202     -26.034   6.573 -25.503  1.00  0.72           H  
ATOM   2947 3HD2 LEU A 202     -24.824   7.466 -24.570  1.00  0.72           H  
ATOM   2948  N   ALA A 203     -21.394   7.453 -28.364  1.00  0.71           N  
ATOM   2949  CA  ALA A 203     -20.423   6.667 -29.122  1.00  0.71           C  
ATOM   2950  C   ALA A 203     -19.229   6.322 -28.255  1.00  0.71           C  
ATOM   2951  O   ALA A 203     -18.742   5.189 -28.259  1.00  0.71           O  
ATOM   2952  CB  ALA A 203     -19.962   7.448 -30.326  1.00  0.71           C  
ATOM   2953  H   ALA A 203     -21.649   8.385 -28.693  1.00  0.71           H  
ATOM   2954  HA  ALA A 203     -20.902   5.743 -29.440  1.00  0.71           H  
ATOM   2955 1HB  ALA A 203     -19.254   6.868 -30.904  1.00  0.71           H  
ATOM   2956 2HB  ALA A 203     -20.839   7.677 -30.922  1.00  0.71           H  
ATOM   2957 3HB  ALA A 203     -19.488   8.368 -30.016  1.00  0.71           H  
ATOM   2958  N   TRP A 204     -18.800   7.307 -27.469  1.00  0.70           N  
ATOM   2959  CA  TRP A 204     -17.702   7.183 -26.530  1.00  0.70           C  
ATOM   2960  C   TRP A 204     -18.064   6.160 -25.475  1.00  0.70           C  
ATOM   2961  O   TRP A 204     -17.284   5.257 -25.181  1.00  0.70           O  
ATOM   2962  CB  TRP A 204     -17.374   8.551 -25.928  1.00  0.70           C  
ATOM   2963  CG  TRP A 204     -16.269   8.534 -24.965  1.00  0.70           C  
ATOM   2964  CD1 TRP A 204     -15.321   7.600 -24.857  1.00  0.70           C  
ATOM   2965  CD2 TRP A 204     -16.001   9.495 -23.934  1.00  0.70           C  
ATOM   2966  NE1 TRP A 204     -14.471   7.905 -23.825  1.00  0.70           N  
ATOM   2967  CE2 TRP A 204     -14.889   9.046 -23.242  1.00  0.70           C  
ATOM   2968  CE3 TRP A 204     -16.609  10.666 -23.545  1.00  0.70           C  
ATOM   2969  CZ2 TRP A 204     -14.390   9.718 -22.168  1.00  0.70           C  
ATOM   2970  CZ3 TRP A 204     -16.120  11.341 -22.459  1.00  0.70           C  
ATOM   2971  CH2 TRP A 204     -15.036  10.863 -21.779  1.00  0.70           C  
ATOM   2972  H   TRP A 204     -19.258   8.212 -27.550  1.00  0.70           H  
ATOM   2973  HA  TRP A 204     -16.822   6.816 -27.039  1.00  0.70           H  
ATOM   2974 1HB  TRP A 204     -17.132   9.243 -26.730  1.00  0.70           H  
ATOM   2975 2HB  TRP A 204     -18.245   8.937 -25.425  1.00  0.70           H  
ATOM   2976  HD1 TRP A 204     -15.249   6.732 -25.496  1.00  0.70           H  
ATOM   2977  HE1 TRP A 204     -13.650   7.356 -23.533  1.00  0.70           H  
ATOM   2978  HE3 TRP A 204     -17.466  11.024 -24.078  1.00  0.70           H  
ATOM   2979  HZ2 TRP A 204     -13.535   9.371 -21.633  1.00  0.70           H  
ATOM   2980  HZ3 TRP A 204     -16.620  12.260 -22.155  1.00  0.70           H  
ATOM   2981  HH2 TRP A 204     -14.663  11.402 -20.921  1.00  0.70           H  
ATOM   2982  N   SER A 205     -19.260   6.276 -24.912  1.00  0.70           N  
ATOM   2983  CA  SER A 205     -19.682   5.378 -23.858  1.00  0.70           C  
ATOM   2984  C   SER A 205     -19.692   3.948 -24.365  1.00  0.70           C  
ATOM   2985  O   SER A 205     -19.174   3.028 -23.715  1.00  0.70           O  
ATOM   2986  CB  SER A 205     -21.083   5.752 -23.415  1.00  0.70           C  
ATOM   2987  OG  SER A 205     -21.111   7.032 -22.865  1.00  0.70           O  
ATOM   2988  H   SER A 205     -19.877   7.026 -25.197  1.00  0.70           H  
ATOM   2989  HA  SER A 205     -18.984   5.453 -23.035  1.00  0.70           H  
ATOM   2990 1HB  SER A 205     -21.760   5.705 -24.261  1.00  0.70           H  
ATOM   2991 2HB  SER A 205     -21.433   5.033 -22.684  1.00  0.70           H  
ATOM   2992  HG  SER A 205     -21.015   7.648 -23.626  1.00  0.70           H  
ATOM   2993  N   GLN A 206     -20.213   3.763 -25.568  1.00  0.71           N  
ATOM   2994  CA  GLN A 206     -20.279   2.444 -26.143  1.00  0.71           C  
ATOM   2995  C   GLN A 206     -18.866   1.928 -26.333  1.00  0.71           C  
ATOM   2996  O   GLN A 206     -18.541   0.822 -25.896  1.00  0.71           O  
ATOM   2997  CB  GLN A 206     -21.056   2.550 -27.456  1.00  0.71           C  
ATOM   2998  CG  GLN A 206     -22.546   2.833 -27.228  1.00  0.71           C  
ATOM   2999  CD  GLN A 206     -23.273   3.317 -28.481  1.00  0.71           C  
ATOM   3000  OE1 GLN A 206     -22.656   3.911 -29.377  1.00  0.71           O  
ATOM   3001  NE2 GLN A 206     -24.581   3.108 -28.527  1.00  0.71           N  
ATOM   3002  H   GLN A 206     -20.611   4.554 -26.075  1.00  0.71           H  
ATOM   3003  HA  GLN A 206     -20.806   1.783 -25.457  1.00  0.71           H  
ATOM   3004 1HB  GLN A 206     -20.647   3.364 -28.054  1.00  0.71           H  
ATOM   3005 2HB  GLN A 206     -20.950   1.636 -28.039  1.00  0.71           H  
ATOM   3006 1HG  GLN A 206     -23.018   1.905 -26.908  1.00  0.71           H  
ATOM   3007 2HG  GLN A 206     -22.653   3.584 -26.452  1.00  0.71           H  
ATOM   3008 1HE2 GLN A 206     -25.131   3.458 -29.318  1.00  0.71           H  
ATOM   3009 2HE2 GLN A 206     -25.037   2.641 -27.776  1.00  0.71           H  
ATOM   3010  N   ALA A 207     -17.973   2.779 -26.831  1.00  0.73           N  
ATOM   3011  CA  ALA A 207     -16.603   2.368 -27.032  1.00  0.73           C  
ATOM   3012  C   ALA A 207     -15.926   1.943 -25.718  1.00  0.73           C  
ATOM   3013  O   ALA A 207     -15.223   0.925 -25.684  1.00  0.73           O  
ATOM   3014  CB  ALA A 207     -15.841   3.496 -27.694  1.00  0.73           C  
ATOM   3015  H   ALA A 207     -18.261   3.705 -27.150  1.00  0.73           H  
ATOM   3016  HA  ALA A 207     -16.608   1.508 -27.703  1.00  0.73           H  
ATOM   3017 1HB  ALA A 207     -14.847   3.176 -27.878  1.00  0.73           H  
ATOM   3018 2HB  ALA A 207     -16.320   3.764 -28.636  1.00  0.73           H  
ATOM   3019 3HB  ALA A 207     -15.833   4.359 -27.042  1.00  0.73           H  
ATOM   3020  N   THR A 208     -16.216   2.635 -24.599  1.00  0.76           N  
ATOM   3021  CA  THR A 208     -15.591   2.294 -23.308  1.00  0.76           C  
ATOM   3022  C   THR A 208     -16.119   0.973 -22.754  1.00  0.76           C  
ATOM   3023  O   THR A 208     -15.489   0.359 -21.890  1.00  0.76           O  
ATOM   3024  CB  THR A 208     -15.819   3.377 -22.223  1.00  0.76           C  
ATOM   3025  OG1 THR A 208     -17.216   3.535 -21.993  1.00  0.76           O  
ATOM   3026  CG2 THR A 208     -15.213   4.704 -22.602  1.00  0.76           C  
ATOM   3027  H   THR A 208     -16.825   3.453 -24.670  1.00  0.76           H  
ATOM   3028  HA  THR A 208     -14.519   2.189 -23.462  1.00  0.76           H  
ATOM   3029  HB  THR A 208     -15.359   3.055 -21.293  1.00  0.76           H  
ATOM   3030  HG1 THR A 208     -17.720   3.364 -22.813  1.00  0.76           H  
ATOM   3031 1HG2 THR A 208     -15.407   5.421 -21.821  1.00  0.76           H  
ATOM   3032 2HG2 THR A 208     -14.141   4.588 -22.735  1.00  0.76           H  
ATOM   3033 3HG2 THR A 208     -15.649   5.051 -23.507  1.00  0.76           H  
ATOM   3034  N   ARG A 209     -17.271   0.529 -23.258  1.00  0.81           N  
ATOM   3035  CA  ARG A 209     -17.878  -0.718 -22.837  1.00  0.81           C  
ATOM   3036  C   ARG A 209     -17.580  -1.857 -23.816  1.00  0.81           C  
ATOM   3037  O   ARG A 209     -18.075  -2.972 -23.643  1.00  0.81           O  
ATOM   3038  CB  ARG A 209     -19.377  -0.534 -22.691  1.00  0.81           C  
ATOM   3039  CG  ARG A 209     -19.800   0.407 -21.563  1.00  0.81           C  
ATOM   3040  CD  ARG A 209     -21.262   0.647 -21.564  1.00  0.81           C  
ATOM   3041  NE  ARG A 209     -22.031  -0.575 -21.296  1.00  0.81           N  
ATOM   3042  CZ  ARG A 209     -23.366  -0.679 -21.444  1.00  0.81           C  
ATOM   3043  NH1 ARG A 209     -24.060   0.361 -21.848  1.00  0.81           N  
ATOM   3044  NH2 ARG A 209     -23.978  -1.824 -21.184  1.00  0.81           N  
ATOM   3045  H   ARG A 209     -17.768   1.081 -23.961  1.00  0.81           H  
ATOM   3046  HA  ARG A 209     -17.470  -0.986 -21.864  1.00  0.81           H  
ATOM   3047 1HB  ARG A 209     -19.768  -0.112 -23.617  1.00  0.81           H  
ATOM   3048 2HB  ARG A 209     -19.858  -1.497 -22.534  1.00  0.81           H  
ATOM   3049 1HG  ARG A 209     -19.522  -0.018 -20.601  1.00  0.81           H  
ATOM   3050 2HG  ARG A 209     -19.304   1.374 -21.687  1.00  0.81           H  
ATOM   3051 1HD  ARG A 209     -21.501   1.379 -20.792  1.00  0.81           H  
ATOM   3052 2HD  ARG A 209     -21.560   1.039 -22.535  1.00  0.81           H  
ATOM   3053  HE  ARG A 209     -21.526  -1.390 -20.979  1.00  0.81           H  
ATOM   3054 1HH1 ARG A 209     -23.587   1.234 -22.038  1.00  0.81           H  
ATOM   3055 2HH1 ARG A 209     -25.060   0.290 -21.957  1.00  0.81           H  
ATOM   3056 1HH2 ARG A 209     -23.443  -2.621 -20.869  1.00  0.81           H  
ATOM   3057 2HH2 ARG A 209     -24.978  -1.897 -21.293  1.00  0.81           H  
ATOM   3058  N   GLY A 210     -16.780  -1.580 -24.857  1.00  0.86           N  
ATOM   3059  CA  GLY A 210     -16.463  -2.587 -25.864  1.00  0.86           C  
ATOM   3060  C   GLY A 210     -17.604  -2.797 -26.862  1.00  0.86           C  
ATOM   3061  O   GLY A 210     -17.690  -3.846 -27.505  1.00  0.86           O  
ATOM   3062  H   GLY A 210     -16.372  -0.652 -24.964  1.00  0.86           H  
ATOM   3063 1HA  GLY A 210     -15.565  -2.278 -26.401  1.00  0.86           H  
ATOM   3064 2HA  GLY A 210     -16.231  -3.529 -25.371  1.00  0.86           H  
ATOM   3065  N   LEU A 211     -18.493  -1.813 -26.968  1.00  0.92           N  
ATOM   3066  CA  LEU A 211     -19.655  -1.892 -27.831  1.00  0.92           C  
ATOM   3067  C   LEU A 211     -19.472  -1.068 -29.102  1.00  0.92           C  
ATOM   3068  O   LEU A 211     -18.751  -0.070 -29.118  1.00  0.92           O  
ATOM   3069  CB  LEU A 211     -20.864  -1.385 -27.052  1.00  0.92           C  
ATOM   3070  CG  LEU A 211     -21.127  -2.107 -25.738  1.00  0.92           C  
ATOM   3071  CD1 LEU A 211     -22.273  -1.428 -25.023  1.00  0.92           C  
ATOM   3072  CD2 LEU A 211     -21.416  -3.562 -26.008  1.00  0.92           C  
ATOM   3073  H   LEU A 211     -18.366  -0.961 -26.427  1.00  0.92           H  
ATOM   3074  HA  LEU A 211     -19.815  -2.932 -28.109  1.00  0.92           H  
ATOM   3075 1HB  LEU A 211     -20.707  -0.357 -26.818  1.00  0.92           H  
ATOM   3076 2HB  LEU A 211     -21.750  -1.468 -27.679  1.00  0.92           H  
ATOM   3077  HG  LEU A 211     -20.248  -2.038 -25.107  1.00  0.92           H  
ATOM   3078 1HD1 LEU A 211     -22.453  -1.933 -24.077  1.00  0.92           H  
ATOM   3079 2HD1 LEU A 211     -22.020  -0.386 -24.835  1.00  0.92           H  
ATOM   3080 3HD1 LEU A 211     -23.168  -1.479 -25.638  1.00  0.92           H  
ATOM   3081 1HD2 LEU A 211     -21.593  -4.077 -25.063  1.00  0.92           H  
ATOM   3082 2HD2 LEU A 211     -22.297  -3.649 -26.641  1.00  0.92           H  
ATOM   3083 3HD2 LEU A 211     -20.557  -4.012 -26.511  1.00  0.92           H  
ATOM   3084  N   ALA A 212     -20.126  -1.492 -30.178  1.00  0.97           N  
ATOM   3085  CA  ALA A 212     -20.113  -0.755 -31.436  1.00  0.97           C  
ATOM   3086  C   ALA A 212     -20.799   0.596 -31.296  1.00  0.97           C  
ATOM   3087  O   ALA A 212     -21.750   0.737 -30.526  1.00  0.97           O  
ATOM   3088  CB  ALA A 212     -20.801  -1.555 -32.527  1.00  0.97           C  
ATOM   3089  H   ALA A 212     -20.672  -2.340 -30.112  1.00  0.97           H  
ATOM   3090  HA  ALA A 212     -19.074  -0.580 -31.717  1.00  0.97           H  
ATOM   3091 1HB  ALA A 212     -20.762  -0.995 -33.463  1.00  0.97           H  
ATOM   3092 2HB  ALA A 212     -20.297  -2.512 -32.653  1.00  0.97           H  
ATOM   3093 3HB  ALA A 212     -21.840  -1.723 -32.251  1.00  0.97           H  
ATOM   3094  N   VAL A 213     -20.342   1.577 -32.069  1.00  1.01           N  
ATOM   3095  CA  VAL A 213     -20.999   2.876 -32.096  1.00  1.01           C  
ATOM   3096  C   VAL A 213     -22.390   2.780 -32.717  1.00  1.01           C  
ATOM   3097  O   VAL A 213     -22.552   2.204 -33.795  1.00  1.01           O  
ATOM   3098  CB  VAL A 213     -20.135   3.889 -32.867  1.00  1.01           C  
ATOM   3099  CG1 VAL A 213     -20.891   5.181 -33.045  1.00  1.01           C  
ATOM   3100  CG2 VAL A 213     -18.835   4.128 -32.076  1.00  1.01           C  
ATOM   3101  H   VAL A 213     -19.539   1.419 -32.660  1.00  1.01           H  
ATOM   3102  HA  VAL A 213     -21.093   3.228 -31.072  1.00  1.01           H  
ATOM   3103  HB  VAL A 213     -19.899   3.501 -33.860  1.00  1.01           H  
ATOM   3104 1HG1 VAL A 213     -20.274   5.894 -33.593  1.00  1.01           H  
ATOM   3105 2HG1 VAL A 213     -21.787   4.974 -33.604  1.00  1.01           H  
ATOM   3106 3HG1 VAL A 213     -21.158   5.586 -32.083  1.00  1.01           H  
ATOM   3107 1HG2 VAL A 213     -18.208   4.847 -32.617  1.00  1.01           H  
ATOM   3108 2HG2 VAL A 213     -19.069   4.516 -31.087  1.00  1.01           H  
ATOM   3109 3HG2 VAL A 213     -18.295   3.188 -31.970  1.00  1.01           H  
ATOM   3110  N   ASP A 214     -23.383   3.323 -32.017  1.00  1.04           N  
ATOM   3111  CA  ASP A 214     -24.777   3.300 -32.450  1.00  1.04           C  
ATOM   3112  C   ASP A 214     -25.551   4.493 -31.849  1.00  1.04           C  
ATOM   3113  O   ASP A 214     -25.820   4.502 -30.646  1.00  1.04           O  
ATOM   3114  CB  ASP A 214     -25.436   1.964 -32.050  1.00  1.04           C  
ATOM   3115  CG  ASP A 214     -26.874   1.758 -32.590  1.00  1.04           C  
ATOM   3116  OD1 ASP A 214     -27.417   2.665 -33.173  1.00  1.04           O  
ATOM   3117  OD2 ASP A 214     -27.406   0.685 -32.401  1.00  1.04           O  
ATOM   3118  H   ASP A 214     -23.148   3.747 -31.120  1.00  1.04           H  
ATOM   3119  HA  ASP A 214     -24.792   3.356 -33.533  1.00  1.04           H  
ATOM   3120 1HB  ASP A 214     -24.814   1.140 -32.415  1.00  1.04           H  
ATOM   3121 2HB  ASP A 214     -25.460   1.882 -30.968  1.00  1.04           H  
ATOM   3122  N   PRO A 215     -25.940   5.496 -32.658  1.00  1.05           N  
ATOM   3123  CA  PRO A 215     -25.841   5.640 -34.104  1.00  1.05           C  
ATOM   3124  C   PRO A 215     -24.435   5.932 -34.596  1.00  1.05           C  
ATOM   3125  O   PRO A 215     -23.633   6.546 -33.897  1.00  1.05           O  
ATOM   3126  CB  PRO A 215     -26.745   6.856 -34.367  1.00  1.05           C  
ATOM   3127  CG  PRO A 215     -26.672   7.675 -33.092  1.00  1.05           C  
ATOM   3128  CD  PRO A 215     -26.559   6.643 -31.980  1.00  1.05           C  
ATOM   3129  HA  PRO A 215     -26.255   4.751 -34.594  1.00  1.05           H  
ATOM   3130 1HB  PRO A 215     -26.380   7.395 -35.246  1.00  1.05           H  
ATOM   3131 2HB  PRO A 215     -27.771   6.522 -34.605  1.00  1.05           H  
ATOM   3132 1HG  PRO A 215     -25.815   8.360 -33.117  1.00  1.05           H  
ATOM   3133 2HG  PRO A 215     -27.577   8.297 -33.008  1.00  1.05           H  
ATOM   3134 1HD  PRO A 215     -25.899   7.009 -31.173  1.00  1.05           H  
ATOM   3135 2HD  PRO A 215     -27.552   6.365 -31.602  1.00  1.05           H  
ATOM   3136  N   VAL A 216     -24.186   5.565 -35.840  1.00  1.04           N  
ATOM   3137  CA  VAL A 216     -22.951   5.900 -36.518  1.00  1.04           C  
ATOM   3138  C   VAL A 216     -23.181   7.220 -37.265  1.00  1.04           C  
ATOM   3139  O   VAL A 216     -24.159   7.316 -38.003  1.00  1.04           O  
ATOM   3140  CB  VAL A 216     -22.554   4.779 -37.484  1.00  1.04           C  
ATOM   3141  CG1 VAL A 216     -21.292   5.146 -38.256  1.00  1.04           C  
ATOM   3142  CG2 VAL A 216     -22.331   3.518 -36.680  1.00  1.04           C  
ATOM   3143  H   VAL A 216     -24.887   5.037 -36.345  1.00  1.04           H  
ATOM   3144  HA  VAL A 216     -22.182   5.980 -35.762  1.00  1.04           H  
ATOM   3145  HB  VAL A 216     -23.354   4.629 -38.207  1.00  1.04           H  
ATOM   3146 1HG1 VAL A 216     -21.037   4.339 -38.938  1.00  1.04           H  
ATOM   3147 2HG1 VAL A 216     -21.462   6.065 -38.826  1.00  1.04           H  
ATOM   3148 3HG1 VAL A 216     -20.464   5.292 -37.564  1.00  1.04           H  
ATOM   3149 1HG2 VAL A 216     -22.058   2.702 -37.346  1.00  1.04           H  
ATOM   3150 2HG2 VAL A 216     -21.525   3.681 -35.960  1.00  1.04           H  
ATOM   3151 3HG2 VAL A 216     -23.244   3.255 -36.142  1.00  1.04           H  
ATOM   3152  N   PRO A 217     -22.351   8.252 -37.057  1.00  1.04           N  
ATOM   3153  CA  PRO A 217     -22.487   9.594 -37.589  1.00  1.04           C  
ATOM   3154  C   PRO A 217     -22.263   9.804 -39.075  1.00  1.04           C  
ATOM   3155  O   PRO A 217     -21.444   9.135 -39.705  1.00  1.04           O  
ATOM   3156  CB  PRO A 217     -21.375  10.338 -36.873  1.00  1.04           C  
ATOM   3157  CG  PRO A 217     -20.382   9.308 -36.575  1.00  1.04           C  
ATOM   3158  CD  PRO A 217     -21.186   8.092 -36.217  1.00  1.04           C  
ATOM   3159  HA  PRO A 217     -23.443   9.993 -37.277  1.00  1.04           H  
ATOM   3160 1HB  PRO A 217     -20.965  11.098 -37.543  1.00  1.04           H  
ATOM   3161 2HB  PRO A 217     -21.770  10.847 -35.991  1.00  1.04           H  
ATOM   3162 1HG  PRO A 217     -19.770   9.143 -37.476  1.00  1.04           H  
ATOM   3163 2HG  PRO A 217     -19.701   9.641 -35.825  1.00  1.04           H  
ATOM   3164 1HD  PRO A 217     -20.629   7.227 -36.479  1.00  1.04           H  
ATOM   3165 2HD  PRO A 217     -21.476   8.102 -35.156  1.00  1.04           H  
ATOM   3166  N   VAL A 218     -22.912  10.847 -39.576  1.00  1.03           N  
ATOM   3167  CA  VAL A 218     -22.701  11.408 -40.897  1.00  1.03           C  
ATOM   3168  C   VAL A 218     -22.084  12.807 -40.791  1.00  1.03           C  
ATOM   3169  O   VAL A 218     -22.687  13.729 -40.233  1.00  1.03           O  
ATOM   3170  CB  VAL A 218     -24.048  11.480 -41.653  1.00  1.03           C  
ATOM   3171  CG1 VAL A 218     -23.864  12.112 -43.017  1.00  1.03           C  
ATOM   3172  CG2 VAL A 218     -24.609  10.084 -41.797  1.00  1.03           C  
ATOM   3173  H   VAL A 218     -23.642  11.253 -39.006  1.00  1.03           H  
ATOM   3174  HA  VAL A 218     -22.020  10.758 -41.447  1.00  1.03           H  
ATOM   3175  HB  VAL A 218     -24.749  12.085 -41.087  1.00  1.03           H  
ATOM   3176 1HG1 VAL A 218     -24.823  12.146 -43.529  1.00  1.03           H  
ATOM   3177 2HG1 VAL A 218     -23.490  13.117 -42.893  1.00  1.03           H  
ATOM   3178 3HG1 VAL A 218     -23.161  11.522 -43.605  1.00  1.03           H  
ATOM   3179 1HG2 VAL A 218     -25.564  10.128 -42.316  1.00  1.03           H  
ATOM   3180 2HG2 VAL A 218     -23.912   9.468 -42.363  1.00  1.03           H  
ATOM   3181 3HG2 VAL A 218     -24.756   9.646 -40.808  1.00  1.03           H  
ATOM   3182  N   HIS A 219     -20.871  12.961 -41.329  1.00  1.02           N  
ATOM   3183  CA  HIS A 219     -20.165  14.250 -41.321  1.00  1.02           C  
ATOM   3184  C   HIS A 219     -20.540  15.091 -42.541  1.00  1.02           C  
ATOM   3185  O   HIS A 219     -20.220  16.276 -42.650  1.00  1.02           O  
ATOM   3186  CB  HIS A 219     -18.648  14.051 -41.318  1.00  1.02           C  
ATOM   3187  CG  HIS A 219     -18.125  13.395 -42.554  1.00  1.02           C  
ATOM   3188  ND1 HIS A 219     -18.407  12.085 -42.885  1.00  1.02           N  
ATOM   3189  CD2 HIS A 219     -17.338  13.874 -43.547  1.00  1.02           C  
ATOM   3190  CE1 HIS A 219     -17.813  11.787 -44.030  1.00  1.02           C  
ATOM   3191  NE2 HIS A 219     -17.157  12.855 -44.451  1.00  1.02           N  
ATOM   3192  H   HIS A 219     -20.420  12.159 -41.750  1.00  1.02           H  
ATOM   3193  HA  HIS A 219     -20.436  14.816 -40.429  1.00  1.02           H  
ATOM   3194 1HB  HIS A 219     -18.160  15.017 -41.225  1.00  1.02           H  
ATOM   3195 2HB  HIS A 219     -18.357  13.455 -40.452  1.00  1.02           H  
ATOM   3196  HD2 HIS A 219     -16.928  14.879 -43.613  1.00  1.02           H  
ATOM   3197  HE1 HIS A 219     -17.857  10.825 -44.539  1.00  1.02           H  
ATOM   3198  HE2 HIS A 219     -16.612  12.918 -45.299  1.00  1.02           H  
ATOM   3199  N   ASP A 220     -21.247  14.468 -43.472  1.00  1.00           N  
ATOM   3200  CA  ASP A 220     -21.570  15.094 -44.742  1.00  1.00           C  
ATOM   3201  C   ASP A 220     -22.690  16.120 -44.671  1.00  1.00           C  
ATOM   3202  O   ASP A 220     -23.760  15.952 -45.260  1.00  1.00           O  
ATOM   3203  CB  ASP A 220     -21.952  14.023 -45.761  1.00  1.00           C  
ATOM   3204  CG  ASP A 220     -22.123  14.576 -47.150  1.00  1.00           C  
ATOM   3205  OD1 ASP A 220     -21.637  15.647 -47.412  1.00  1.00           O  
ATOM   3206  OD2 ASP A 220     -22.776  13.941 -47.940  1.00  1.00           O  
ATOM   3207  H   ASP A 220     -21.520  13.513 -43.306  1.00  1.00           H  
ATOM   3208  HA  ASP A 220     -20.673  15.601 -45.100  1.00  1.00           H  
ATOM   3209 1HB  ASP A 220     -21.185  13.245 -45.780  1.00  1.00           H  
ATOM   3210 2HB  ASP A 220     -22.888  13.556 -45.463  1.00  1.00           H  
ATOM   3211  N   ARG A 221     -22.386  17.246 -44.035  1.00  0.98           N  
ATOM   3212  CA  ARG A 221     -23.324  18.351 -43.895  1.00  0.98           C  
ATOM   3213  C   ARG A 221     -23.721  18.954 -45.242  1.00  0.98           C  
ATOM   3214  O   ARG A 221     -24.821  19.500 -45.401  1.00  0.98           O  
ATOM   3215  CB  ARG A 221     -22.748  19.391 -42.926  1.00  0.98           C  
ATOM   3216  CG  ARG A 221     -21.472  20.086 -43.335  1.00  0.98           C  
ATOM   3217  CD  ARG A 221     -21.136  21.226 -42.402  1.00  0.98           C  
ATOM   3218  NE  ARG A 221     -20.768  20.914 -40.996  1.00  0.98           N  
ATOM   3219  CZ  ARG A 221     -19.510  20.690 -40.544  1.00  0.98           C  
ATOM   3220  NH1 ARG A 221     -18.528  20.704 -41.387  1.00  0.98           N  
ATOM   3221  NH2 ARG A 221     -19.219  20.476 -39.250  1.00  0.98           N  
ATOM   3222  H   ARG A 221     -21.472  17.280 -43.582  1.00  0.98           H  
ATOM   3223  HA  ARG A 221     -24.231  17.971 -43.449  1.00  0.98           H  
ATOM   3224 1HB  ARG A 221     -23.486  20.175 -42.755  1.00  0.98           H  
ATOM   3225 2HB  ARG A 221     -22.544  18.913 -41.968  1.00  0.98           H  
ATOM   3226 1HG  ARG A 221     -20.645  19.372 -43.318  1.00  0.98           H  
ATOM   3227 2HG  ARG A 221     -21.578  20.498 -44.337  1.00  0.98           H  
ATOM   3228 1HD  ARG A 221     -20.361  21.796 -42.824  1.00  0.98           H  
ATOM   3229 2HD  ARG A 221     -22.000  21.819 -42.354  1.00  0.98           H  
ATOM   3230  HE  ARG A 221     -21.512  20.988 -40.306  1.00  0.98           H  
ATOM   3231 1HH1 ARG A 221     -18.691  20.911 -42.378  1.00  0.98           H  
ATOM   3232 2HH1 ARG A 221     -17.592  20.530 -41.057  1.00  0.98           H  
ATOM   3233 1HH2 ARG A 221     -19.928  20.470 -38.490  1.00  0.98           H  
ATOM   3234 2HH2 ARG A 221     -18.255  20.324 -39.011  1.00  0.98           H  
ATOM   3235  N   ALA A 222     -22.870  18.761 -46.244  1.00  0.95           N  
ATOM   3236  CA  ALA A 222     -23.090  19.251 -47.594  1.00  0.95           C  
ATOM   3237  C   ALA A 222     -24.370  18.685 -48.205  1.00  0.95           C  
ATOM   3238  O   ALA A 222     -24.992  19.340 -49.040  1.00  0.95           O  
ATOM   3239  CB  ALA A 222     -21.907  18.900 -48.474  1.00  0.95           C  
ATOM   3240  H   ALA A 222     -22.015  18.253 -46.056  1.00  0.95           H  
ATOM   3241  HA  ALA A 222     -23.191  20.335 -47.546  1.00  0.95           H  
ATOM   3242 1HB  ALA A 222     -22.069  19.297 -49.474  1.00  0.95           H  
ATOM   3243 2HB  ALA A 222     -21.000  19.329 -48.054  1.00  0.95           H  
ATOM   3244 3HB  ALA A 222     -21.807  17.816 -48.526  1.00  0.95           H  
ATOM   3245  N   SER A 223     -24.769  17.473 -47.808  1.00  0.92           N  
ATOM   3246  CA  SER A 223     -25.963  16.861 -48.380  1.00  0.92           C  
ATOM   3247  C   SER A 223     -27.258  17.240 -47.667  1.00  0.92           C  
ATOM   3248  O   SER A 223     -28.337  16.827 -48.097  1.00  0.92           O  
ATOM   3249  CB  SER A 223     -25.839  15.351 -48.435  1.00  0.92           C  
ATOM   3250  OG  SER A 223     -24.848  14.952 -49.353  1.00  0.92           O  
ATOM   3251  H   SER A 223     -24.248  16.962 -47.088  1.00  0.92           H  
ATOM   3252  HA  SER A 223     -26.045  17.210 -49.408  1.00  0.92           H  
ATOM   3253 1HB  SER A 223     -25.596  14.965 -47.440  1.00  0.92           H  
ATOM   3254 2HB  SER A 223     -26.797  14.930 -48.726  1.00  0.92           H  
ATOM   3255  HG  SER A 223     -24.032  14.770 -48.827  1.00  0.92           H  
ATOM   3256  N   PHE A 224     -27.171  18.007 -46.582  1.00  0.89           N  
ATOM   3257  CA  PHE A 224     -28.376  18.384 -45.854  1.00  0.89           C  
ATOM   3258  C   PHE A 224     -28.630  19.875 -45.928  1.00  0.89           C  
ATOM   3259  O   PHE A 224     -29.780  20.311 -45.974  1.00  0.89           O  
ATOM   3260  CB  PHE A 224     -28.255  17.962 -44.399  1.00  0.89           C  
ATOM   3261  CG  PHE A 224     -28.104  16.520 -44.249  1.00  0.89           C  
ATOM   3262  CD1 PHE A 224     -26.882  16.008 -43.945  1.00  0.89           C  
ATOM   3263  CD2 PHE A 224     -29.163  15.664 -44.424  1.00  0.89           C  
ATOM   3264  CE1 PHE A 224     -26.687  14.668 -43.809  1.00  0.89           C  
ATOM   3265  CE2 PHE A 224     -28.984  14.314 -44.296  1.00  0.89           C  
ATOM   3266  CZ  PHE A 224     -27.733  13.810 -43.984  1.00  0.89           C  
ATOM   3267  H   PHE A 224     -26.266  18.343 -46.259  1.00  0.89           H  
ATOM   3268  HA  PHE A 224     -29.231  17.872 -46.295  1.00  0.89           H  
ATOM   3269 1HB  PHE A 224     -27.378  18.425 -43.968  1.00  0.89           H  
ATOM   3270 2HB  PHE A 224     -29.123  18.293 -43.840  1.00  0.89           H  
ATOM   3271  HD1 PHE A 224     -26.053  16.690 -43.820  1.00  0.89           H  
ATOM   3272  HD2 PHE A 224     -30.150  16.067 -44.673  1.00  0.89           H  
ATOM   3273  HE1 PHE A 224     -25.698  14.296 -43.570  1.00  0.89           H  
ATOM   3274  HE2 PHE A 224     -29.830  13.642 -44.443  1.00  0.89           H  
ATOM   3275  HZ  PHE A 224     -27.582  12.737 -43.881  1.00  0.89           H  
ATOM   3276  N   PHE A 225     -27.551  20.650 -45.987  1.00  0.85           N  
ATOM   3277  CA  PHE A 225     -27.653  22.099 -45.971  1.00  0.85           C  
ATOM   3278  C   PHE A 225     -27.278  22.786 -47.273  1.00  0.85           C  
ATOM   3279  O   PHE A 225     -26.885  23.952 -47.279  1.00  0.85           O  
ATOM   3280  CB  PHE A 225     -26.852  22.616 -44.808  1.00  0.85           C  
ATOM   3281  CG  PHE A 225     -27.469  22.126 -43.588  1.00  0.85           C  
ATOM   3282  CD1 PHE A 225     -27.010  20.987 -42.949  1.00  0.85           C  
ATOM   3283  CD2 PHE A 225     -28.551  22.771 -43.095  1.00  0.85           C  
ATOM   3284  CE1 PHE A 225     -27.657  20.522 -41.840  1.00  0.85           C  
ATOM   3285  CE2 PHE A 225     -29.178  22.312 -42.015  1.00  0.85           C  
ATOM   3286  CZ  PHE A 225     -28.734  21.185 -41.387  1.00  0.85           C  
ATOM   3287  H   PHE A 225     -26.623  20.228 -45.964  1.00  0.85           H  
ATOM   3288  HA  PHE A 225     -28.689  22.340 -45.766  1.00  0.85           H  
ATOM   3289 1HB  PHE A 225     -25.830  22.242 -44.866  1.00  0.85           H  
ATOM   3290 2HB  PHE A 225     -26.842  23.701 -44.798  1.00  0.85           H  
ATOM   3291  HD1 PHE A 225     -26.139  20.457 -43.349  1.00  0.85           H  
ATOM   3292  HD2 PHE A 225     -28.911  23.656 -43.592  1.00  0.85           H  
ATOM   3293  HE1 PHE A 225     -27.324  19.625 -41.335  1.00  0.85           H  
ATOM   3294  HE2 PHE A 225     -30.054  22.830 -41.639  1.00  0.85           H  
ATOM   3295  HZ  PHE A 225     -29.261  20.823 -40.533  1.00  0.85           H  
ATOM   3296  N   LYS A 226     -27.356  22.048 -48.369  1.00  0.81           N  
ATOM   3297  CA  LYS A 226     -27.105  22.612 -49.684  1.00  0.81           C  
ATOM   3298  C   LYS A 226     -28.142  23.712 -49.972  1.00  0.81           C  
ATOM   3299  O   LYS A 226     -29.321  23.501 -49.688  1.00  0.81           O  
ATOM   3300  CB  LYS A 226     -27.196  21.526 -50.769  1.00  0.81           C  
ATOM   3301  CG  LYS A 226     -26.869  22.018 -52.183  1.00  0.81           C  
ATOM   3302  CD  LYS A 226     -27.001  20.939 -53.238  1.00  0.81           C  
ATOM   3303  CE  LYS A 226     -26.656  21.504 -54.628  1.00  0.81           C  
ATOM   3304  NZ  LYS A 226     -27.696  22.484 -55.113  1.00  0.81           N  
ATOM   3305  H   LYS A 226     -27.640  21.081 -48.284  1.00  0.81           H  
ATOM   3306  HA  LYS A 226     -26.101  23.017 -49.676  1.00  0.81           H  
ATOM   3307 1HB  LYS A 226     -26.510  20.715 -50.531  1.00  0.81           H  
ATOM   3308 2HB  LYS A 226     -28.202  21.108 -50.782  1.00  0.81           H  
ATOM   3309 1HG  LYS A 226     -27.524  22.831 -52.448  1.00  0.81           H  
ATOM   3310 2HG  LYS A 226     -25.846  22.379 -52.203  1.00  0.81           H  
ATOM   3311 1HD  LYS A 226     -26.330  20.111 -53.004  1.00  0.81           H  
ATOM   3312 2HD  LYS A 226     -28.025  20.569 -53.250  1.00  0.81           H  
ATOM   3313 1HE  LYS A 226     -25.696  22.013 -54.573  1.00  0.81           H  
ATOM   3314 2HE  LYS A 226     -26.583  20.686 -55.342  1.00  0.81           H  
ATOM   3315 1HZ  LYS A 226     -27.455  22.866 -56.043  1.00  0.81           H  
ATOM   3316 2HZ  LYS A 226     -28.586  22.039 -55.187  1.00  0.81           H  
ATOM   3317 3HZ  LYS A 226     -27.789  23.280 -54.476  1.00  0.81           H  
ATOM   3318  N   PRO A 227     -27.756  24.890 -50.499  1.00  0.77           N  
ATOM   3319  CA  PRO A 227     -28.661  25.959 -50.891  1.00  0.77           C  
ATOM   3320  C   PRO A 227     -29.439  25.555 -52.121  1.00  0.77           C  
ATOM   3321  O   PRO A 227     -29.025  24.665 -52.865  1.00  0.77           O  
ATOM   3322  CB  PRO A 227     -27.719  27.130 -51.174  1.00  0.77           C  
ATOM   3323  CG  PRO A 227     -26.393  26.494 -51.518  1.00  0.77           C  
ATOM   3324  CD  PRO A 227     -26.326  25.236 -50.656  1.00  0.77           C  
ATOM   3325  HA  PRO A 227     -29.355  26.195 -50.083  1.00  0.77           H  
ATOM   3326 1HB  PRO A 227     -28.141  27.745 -51.989  1.00  0.77           H  
ATOM   3327 2HB  PRO A 227     -27.681  27.770 -50.294  1.00  0.77           H  
ATOM   3328 1HG  PRO A 227     -26.352  26.277 -52.598  1.00  0.77           H  
ATOM   3329 2HG  PRO A 227     -25.574  27.196 -51.301  1.00  0.77           H  
ATOM   3330 1HD  PRO A 227     -25.772  24.487 -51.214  1.00  0.77           H  
ATOM   3331 2HD  PRO A 227     -25.875  25.456 -49.671  1.00  0.77           H  
ATOM   3332  N   ARG A 228     -30.562  26.209 -52.345  1.00  0.73           N  
ATOM   3333  CA  ARG A 228     -31.353  25.922 -53.533  1.00  0.73           C  
ATOM   3334  C   ARG A 228     -30.770  26.629 -54.747  1.00  0.73           C  
ATOM   3335  O   ARG A 228     -30.102  27.655 -54.619  1.00  0.73           O  
ATOM   3336  CB  ARG A 228     -32.807  26.301 -53.319  1.00  0.73           C  
ATOM   3337  CG  ARG A 228     -33.510  25.437 -52.260  1.00  0.73           C  
ATOM   3338  CD  ARG A 228     -34.898  25.882 -51.969  1.00  0.73           C  
ATOM   3339  NE  ARG A 228     -34.896  27.172 -51.331  1.00  0.73           N  
ATOM   3340  CZ  ARG A 228     -35.966  27.814 -50.836  1.00  0.73           C  
ATOM   3341  NH1 ARG A 228     -37.171  27.282 -50.885  1.00  0.73           N  
ATOM   3342  NH2 ARG A 228     -35.772  28.988 -50.294  1.00  0.73           N  
ATOM   3343  H   ARG A 228     -30.859  26.941 -51.685  1.00  0.73           H  
ATOM   3344  HA  ARG A 228     -31.318  24.849 -53.717  1.00  0.73           H  
ATOM   3345 1HB  ARG A 228     -32.867  27.339 -52.996  1.00  0.73           H  
ATOM   3346 2HB  ARG A 228     -33.353  26.219 -54.258  1.00  0.73           H  
ATOM   3347 1HG  ARG A 228     -33.543  24.403 -52.591  1.00  0.73           H  
ATOM   3348 2HG  ARG A 228     -32.944  25.500 -51.324  1.00  0.73           H  
ATOM   3349 1HD  ARG A 228     -35.464  25.959 -52.894  1.00  0.73           H  
ATOM   3350 2HD  ARG A 228     -35.380  25.171 -51.303  1.00  0.73           H  
ATOM   3351  HE  ARG A 228     -33.996  27.665 -51.255  1.00  0.73           H  
ATOM   3352 1HH1 ARG A 228     -37.303  26.366 -51.289  1.00  0.73           H  
ATOM   3353 2HH1 ARG A 228     -37.979  27.797 -50.496  1.00  0.73           H  
ATOM   3354 1HH2 ARG A 228     -34.802  29.370 -50.273  1.00  0.73           H  
ATOM   3355 2HH2 ARG A 228     -36.537  29.515 -49.902  1.00  0.73           H  
ATOM   3356  N   ASP A 229     -30.998  26.049 -55.923  1.00  0.70           N  
ATOM   3357  CA  ASP A 229     -30.549  26.644 -57.172  1.00  0.70           C  
ATOM   3358  C   ASP A 229     -31.731  27.051 -58.063  1.00  0.70           C  
ATOM   3359  O   ASP A 229     -32.402  26.179 -58.611  1.00  0.70           O  
ATOM   3360  CB  ASP A 229     -29.680  25.643 -57.947  1.00  0.70           C  
ATOM   3361  CG  ASP A 229     -28.344  25.312 -57.262  1.00  0.70           C  
ATOM   3362  OD1 ASP A 229     -27.512  26.176 -57.161  1.00  0.70           O  
ATOM   3363  OD2 ASP A 229     -28.178  24.173 -56.827  1.00  0.70           O  
ATOM   3364  H   ASP A 229     -31.527  25.191 -55.951  1.00  0.70           H  
ATOM   3365  HA  ASP A 229     -29.942  27.507 -56.935  1.00  0.70           H  
ATOM   3366 1HB  ASP A 229     -30.237  24.717 -58.088  1.00  0.70           H  
ATOM   3367 2HB  ASP A 229     -29.467  26.045 -58.939  1.00  0.70           H  
ATOM   3368  N   PRO A 230     -32.002  28.354 -58.222  1.00  0.67           N  
ATOM   3369  CA  PRO A 230     -31.454  29.538 -57.570  1.00  0.67           C  
ATOM   3370  C   PRO A 230     -31.968  29.613 -56.128  1.00  0.67           C  
ATOM   3371  O   PRO A 230     -33.041  29.076 -55.848  1.00  0.67           O  
ATOM   3372  CB  PRO A 230     -32.006  30.670 -58.440  1.00  0.67           C  
ATOM   3373  CG  PRO A 230     -33.300  30.115 -58.998  1.00  0.67           C  
ATOM   3374  CD  PRO A 230     -33.027  28.648 -59.217  1.00  0.67           C  
ATOM   3375  HA  PRO A 230     -30.358  29.510 -57.629  1.00  0.67           H  
ATOM   3376 1HB  PRO A 230     -32.150  31.564 -57.830  1.00  0.67           H  
ATOM   3377 2HB  PRO A 230     -31.281  30.930 -59.226  1.00  0.67           H  
ATOM   3378 1HG  PRO A 230     -34.120  30.286 -58.284  1.00  0.67           H  
ATOM   3379 2HG  PRO A 230     -33.573  30.638 -59.927  1.00  0.67           H  
ATOM   3380 1HD  PRO A 230     -33.930  28.052 -59.018  1.00  0.67           H  
ATOM   3381 2HD  PRO A 230     -32.630  28.464 -60.226  1.00  0.67           H  
ATOM   3382  N   PRO A 231     -31.259  30.286 -55.215  1.00  0.65           N  
ATOM   3383  CA  PRO A 231     -31.653  30.486 -53.829  1.00  0.65           C  
ATOM   3384  C   PRO A 231     -32.807  31.464 -53.661  1.00  0.65           C  
ATOM   3385  O   PRO A 231     -32.929  32.437 -54.414  1.00  0.65           O  
ATOM   3386  CB  PRO A 231     -30.359  31.040 -53.213  1.00  0.65           C  
ATOM   3387  CG  PRO A 231     -29.615  31.695 -54.367  1.00  0.65           C  
ATOM   3388  CD  PRO A 231     -29.944  30.846 -55.574  1.00  0.65           C  
ATOM   3389  HA  PRO A 231     -31.906  29.513 -53.387  1.00  0.65           H  
ATOM   3390 1HB  PRO A 231     -30.600  31.757 -52.424  1.00  0.65           H  
ATOM   3391 2HB  PRO A 231     -29.793  30.218 -52.740  1.00  0.65           H  
ATOM   3392 1HG  PRO A 231     -29.938  32.742 -54.483  1.00  0.65           H  
ATOM   3393 2HG  PRO A 231     -28.535  31.722 -54.146  1.00  0.65           H  
ATOM   3394 1HD  PRO A 231     -30.005  31.485 -56.464  1.00  0.65           H  
ATOM   3395 2HD  PRO A 231     -29.201  30.033 -55.683  1.00  0.65           H  
ATOM   3396  N   ARG A 232     -33.614  31.244 -52.621  1.00  0.65           N  
ATOM   3397  CA  ARG A 232     -34.715  32.145 -52.264  1.00  0.65           C  
ATOM   3398  C   ARG A 232     -34.863  32.294 -50.753  1.00  0.65           C  
ATOM   3399  O   ARG A 232     -34.691  31.334 -50.003  1.00  0.65           O  
ATOM   3400  CB  ARG A 232     -36.039  31.655 -52.851  1.00  0.65           C  
ATOM   3401  CG  ARG A 232     -36.149  31.681 -54.386  1.00  0.65           C  
ATOM   3402  CD  ARG A 232     -36.247  33.085 -54.870  1.00  0.65           C  
ATOM   3403  NE  ARG A 232     -36.462  33.182 -56.305  1.00  0.65           N  
ATOM   3404  CZ  ARG A 232     -35.483  33.211 -57.234  1.00  0.65           C  
ATOM   3405  NH1 ARG A 232     -34.218  33.151 -56.881  1.00  0.65           N  
ATOM   3406  NH2 ARG A 232     -35.800  33.316 -58.516  1.00  0.65           N  
ATOM   3407  H   ARG A 232     -33.447  30.412 -52.047  1.00  0.65           H  
ATOM   3408  HA  ARG A 232     -34.500  33.127 -52.681  1.00  0.65           H  
ATOM   3409 1HB  ARG A 232     -36.213  30.631 -52.539  1.00  0.65           H  
ATOM   3410 2HB  ARG A 232     -36.854  32.261 -52.447  1.00  0.65           H  
ATOM   3411 1HG  ARG A 232     -35.288  31.206 -54.852  1.00  0.65           H  
ATOM   3412 2HG  ARG A 232     -37.050  31.153 -54.690  1.00  0.65           H  
ATOM   3413 1HD  ARG A 232     -37.081  33.575 -54.369  1.00  0.65           H  
ATOM   3414 2HD  ARG A 232     -35.324  33.611 -54.629  1.00  0.65           H  
ATOM   3415  HE  ARG A 232     -37.417  33.236 -56.630  1.00  0.65           H  
ATOM   3416 1HH1 ARG A 232     -33.941  33.055 -55.890  1.00  0.65           H  
ATOM   3417 2HH1 ARG A 232     -33.496  33.200 -57.580  1.00  0.65           H  
ATOM   3418 1HH2 ARG A 232     -36.771  33.368 -58.796  1.00  0.65           H  
ATOM   3419 2HH2 ARG A 232     -35.072  33.345 -59.212  1.00  0.65           H  
ATOM   3420  N   VAL A 233     -35.294  33.467 -50.311  1.00  0.65           N  
ATOM   3421  CA  VAL A 233     -35.550  33.663 -48.888  1.00  0.65           C  
ATOM   3422  C   VAL A 233     -37.049  33.849 -48.691  1.00  0.65           C  
ATOM   3423  O   VAL A 233     -37.688  34.592 -49.436  1.00  0.65           O  
ATOM   3424  CB  VAL A 233     -34.722  34.841 -48.364  1.00  0.65           C  
ATOM   3425  CG1 VAL A 233     -34.998  35.072 -46.885  1.00  0.65           C  
ATOM   3426  CG2 VAL A 233     -33.249  34.517 -48.606  1.00  0.65           C  
ATOM   3427  H   VAL A 233     -35.433  34.236 -50.952  1.00  0.65           H  
ATOM   3428  HA  VAL A 233     -35.239  32.773 -48.339  1.00  0.65           H  
ATOM   3429  HB  VAL A 233     -35.000  35.750 -48.899  1.00  0.65           H  
ATOM   3430 1HG1 VAL A 233     -34.409  35.907 -46.524  1.00  0.65           H  
ATOM   3431 2HG1 VAL A 233     -36.054  35.288 -46.736  1.00  0.65           H  
ATOM   3432 3HG1 VAL A 233     -34.729  34.181 -46.326  1.00  0.65           H  
ATOM   3433 1HG2 VAL A 233     -32.636  35.327 -48.264  1.00  0.65           H  
ATOM   3434 2HG2 VAL A 233     -32.993  33.603 -48.065  1.00  0.65           H  
ATOM   3435 3HG2 VAL A 233     -33.070  34.366 -49.667  1.00  0.65           H  
ATOM   3436  N   GLU A 234     -37.611  33.087 -47.756  1.00  0.66           N  
ATOM   3437  CA  GLU A 234     -39.052  33.063 -47.505  1.00  0.66           C  
ATOM   3438  C   GLU A 234     -39.408  33.750 -46.191  1.00  0.66           C  
ATOM   3439  O   GLU A 234     -40.491  34.319 -46.046  1.00  0.66           O  
ATOM   3440  CB  GLU A 234     -39.547  31.610 -47.489  1.00  0.66           C  
ATOM   3441  CG  GLU A 234     -39.329  30.863 -48.816  1.00  0.66           C  
ATOM   3442  CD  GLU A 234     -39.812  29.410 -48.815  1.00  0.66           C  
ATOM   3443  OE1 GLU A 234     -40.298  28.951 -47.809  1.00  0.66           O  
ATOM   3444  OE2 GLU A 234     -39.656  28.761 -49.833  1.00  0.66           O  
ATOM   3445  H   GLU A 234     -37.001  32.542 -47.164  1.00  0.66           H  
ATOM   3446  HA  GLU A 234     -39.555  33.596 -48.312  1.00  0.66           H  
ATOM   3447 1HB  GLU A 234     -39.034  31.061 -46.710  1.00  0.66           H  
ATOM   3448 2HB  GLU A 234     -40.611  31.589 -47.253  1.00  0.66           H  
ATOM   3449 1HG  GLU A 234     -39.843  31.404 -49.608  1.00  0.66           H  
ATOM   3450 2HG  GLU A 234     -38.260  30.879 -49.043  1.00  0.66           H  
ATOM   3451  N   PHE A 235     -38.488  33.688 -45.238  1.00  0.67           N  
ATOM   3452  CA  PHE A 235     -38.702  34.255 -43.917  1.00  0.67           C  
ATOM   3453  C   PHE A 235     -37.732  35.382 -43.654  1.00  0.67           C  
ATOM   3454  O   PHE A 235     -36.597  35.359 -44.123  1.00  0.67           O  
ATOM   3455  CB  PHE A 235     -38.505  33.190 -42.840  1.00  0.67           C  
ATOM   3456  CG  PHE A 235     -39.534  32.114 -42.839  1.00  0.67           C  
ATOM   3457  CD1 PHE A 235     -39.411  31.028 -43.673  1.00  0.67           C  
ATOM   3458  CD2 PHE A 235     -40.620  32.172 -41.975  1.00  0.67           C  
ATOM   3459  CE1 PHE A 235     -40.343  30.015 -43.661  1.00  0.67           C  
ATOM   3460  CE2 PHE A 235     -41.556  31.157 -41.953  1.00  0.67           C  
ATOM   3461  CZ  PHE A 235     -41.414  30.076 -42.799  1.00  0.67           C  
ATOM   3462  H   PHE A 235     -37.619  33.206 -45.425  1.00  0.67           H  
ATOM   3463  HA  PHE A 235     -39.717  34.647 -43.857  1.00  0.67           H  
ATOM   3464 1HB  PHE A 235     -37.528  32.722 -42.976  1.00  0.67           H  
ATOM   3465 2HB  PHE A 235     -38.497  33.664 -41.857  1.00  0.67           H  
ATOM   3466  HD1 PHE A 235     -38.564  30.975 -44.347  1.00  0.67           H  
ATOM   3467  HD2 PHE A 235     -40.722  33.025 -41.304  1.00  0.67           H  
ATOM   3468  HE1 PHE A 235     -40.230  29.162 -44.332  1.00  0.67           H  
ATOM   3469  HE2 PHE A 235     -42.401  31.204 -41.269  1.00  0.67           H  
ATOM   3470  HZ  PHE A 235     -42.148  29.273 -42.783  1.00  0.67           H  
ATOM   3471  N   GLU A 236     -38.182  36.382 -42.918  1.00  0.70           N  
ATOM   3472  CA  GLU A 236     -37.277  37.424 -42.474  1.00  0.70           C  
ATOM   3473  C   GLU A 236     -36.353  36.865 -41.398  1.00  0.70           C  
ATOM   3474  O   GLU A 236     -36.818  36.231 -40.450  1.00  0.70           O  
ATOM   3475  CB  GLU A 236     -38.023  38.660 -41.980  1.00  0.70           C  
ATOM   3476  CG  GLU A 236     -37.083  39.755 -41.518  1.00  0.70           C  
ATOM   3477  CD  GLU A 236     -36.224  40.341 -42.634  1.00  0.70           C  
ATOM   3478  OE1 GLU A 236     -36.735  40.978 -43.537  1.00  0.70           O  
ATOM   3479  OE2 GLU A 236     -35.032  40.085 -42.605  1.00  0.70           O  
ATOM   3480  H   GLU A 236     -39.143  36.387 -42.611  1.00  0.70           H  
ATOM   3481  HA  GLU A 236     -36.659  37.726 -43.320  1.00  0.70           H  
ATOM   3482 1HB  GLU A 236     -38.652  39.057 -42.777  1.00  0.70           H  
ATOM   3483 2HB  GLU A 236     -38.669  38.391 -41.145  1.00  0.70           H  
ATOM   3484 1HG  GLU A 236     -37.679  40.559 -41.088  1.00  0.70           H  
ATOM   3485 2HG  GLU A 236     -36.444  39.370 -40.726  1.00  0.70           H  
ATOM   3486  N   HIS A 237     -35.050  37.070 -41.556  1.00  0.73           N  
ATOM   3487  CA  HIS A 237     -34.090  36.585 -40.576  1.00  0.73           C  
ATOM   3488  C   HIS A 237     -33.480  37.741 -39.777  1.00  0.73           C  
ATOM   3489  O   HIS A 237     -32.901  37.535 -38.696  1.00  0.73           O  
ATOM   3490  CB  HIS A 237     -33.006  35.763 -41.291  1.00  0.73           C  
ATOM   3491  CG  HIS A 237     -33.571  34.543 -41.971  1.00  0.73           C  
ATOM   3492  ND1 HIS A 237     -34.055  33.451 -41.269  1.00  0.73           N  
ATOM   3493  CD2 HIS A 237     -33.761  34.265 -43.280  1.00  0.73           C  
ATOM   3494  CE1 HIS A 237     -34.517  32.551 -42.129  1.00  0.73           C  
ATOM   3495  NE2 HIS A 237     -34.361  33.029 -43.354  1.00  0.73           N  
ATOM   3496  H   HIS A 237     -34.733  37.588 -42.367  1.00  0.73           H  
ATOM   3497  HA  HIS A 237     -34.595  35.930 -39.868  1.00  0.73           H  
ATOM   3498 1HB  HIS A 237     -32.510  36.382 -42.040  1.00  0.73           H  
ATOM   3499 2HB  HIS A 237     -32.261  35.442 -40.583  1.00  0.73           H  
ATOM   3500  HD1 HIS A 237     -34.309  33.460 -40.297  1.00  0.73           H  
ATOM   3501  HD2 HIS A 237     -33.555  34.826 -44.187  1.00  0.73           H  
ATOM   3502  HE1 HIS A 237     -34.949  31.609 -41.778  1.00  0.73           H  
ATOM   3503  N   ARG A 238     -33.643  38.978 -40.268  1.00  0.76           N  
ATOM   3504  CA  ARG A 238     -33.058  40.110 -39.569  1.00  0.76           C  
ATOM   3505  C   ARG A 238     -33.888  40.434 -38.345  1.00  0.76           C  
ATOM   3506  O   ARG A 238     -35.113  40.524 -38.403  1.00  0.76           O  
ATOM   3507  CB  ARG A 238     -32.952  41.321 -40.478  1.00  0.76           C  
ATOM   3508  CG  ARG A 238     -31.953  41.141 -41.582  1.00  0.76           C  
ATOM   3509  CD  ARG A 238     -31.974  42.234 -42.591  1.00  0.76           C  
ATOM   3510  NE  ARG A 238     -33.220  42.234 -43.344  1.00  0.76           N  
ATOM   3511  CZ  ARG A 238     -33.550  43.124 -44.301  1.00  0.76           C  
ATOM   3512  NH1 ARG A 238     -32.702  44.086 -44.629  1.00  0.76           N  
ATOM   3513  NH2 ARG A 238     -34.729  43.022 -44.907  1.00  0.76           N  
ATOM   3514  H   ARG A 238     -34.160  39.159 -41.134  1.00  0.76           H  
ATOM   3515  HA  ARG A 238     -32.053  39.840 -39.254  1.00  0.76           H  
ATOM   3516 1HB  ARG A 238     -33.922  41.538 -40.922  1.00  0.76           H  
ATOM   3517 2HB  ARG A 238     -32.655  42.190 -39.894  1.00  0.76           H  
ATOM   3518 1HG  ARG A 238     -30.986  41.130 -41.119  1.00  0.76           H  
ATOM   3519 2HG  ARG A 238     -32.134  40.191 -42.087  1.00  0.76           H  
ATOM   3520 1HD  ARG A 238     -31.876  43.195 -42.091  1.00  0.76           H  
ATOM   3521 2HD  ARG A 238     -31.150  42.104 -43.294  1.00  0.76           H  
ATOM   3522  HE  ARG A 238     -33.906  41.493 -43.129  1.00  0.76           H  
ATOM   3523 1HH1 ARG A 238     -31.807  44.154 -44.155  1.00  0.76           H  
ATOM   3524 2HH1 ARG A 238     -32.936  44.752 -45.351  1.00  0.76           H  
ATOM   3525 1HH2 ARG A 238     -35.391  42.271 -44.622  1.00  0.76           H  
ATOM   3526 2HH2 ARG A 238     -34.991  43.678 -45.623  1.00  0.76           H  
ATOM   3527  N   GLY A 239     -33.210  40.593 -37.227  1.00  0.79           N  
ATOM   3528  CA  GLY A 239     -33.849  40.874 -35.959  1.00  0.79           C  
ATOM   3529  C   GLY A 239     -34.271  39.585 -35.258  1.00  0.79           C  
ATOM   3530  O   GLY A 239     -34.799  39.634 -34.148  1.00  0.79           O  
ATOM   3531  H   GLY A 239     -32.204  40.476 -37.251  1.00  0.79           H  
ATOM   3532 1HA  GLY A 239     -33.161  41.430 -35.323  1.00  0.79           H  
ATOM   3533 2HA  GLY A 239     -34.721  41.504 -36.125  1.00  0.79           H  
ATOM   3534  N   VAL A 240     -34.060  38.433 -35.912  1.00  0.83           N  
ATOM   3535  CA  VAL A 240     -34.425  37.148 -35.334  1.00  0.83           C  
ATOM   3536  C   VAL A 240     -33.199  36.265 -35.180  1.00  0.83           C  
ATOM   3537  O   VAL A 240     -32.820  35.895 -34.064  1.00  0.83           O  
ATOM   3538  CB  VAL A 240     -35.441  36.419 -36.229  1.00  0.83           C  
ATOM   3539  CG1 VAL A 240     -35.780  35.051 -35.616  1.00  0.83           C  
ATOM   3540  CG2 VAL A 240     -36.678  37.280 -36.399  1.00  0.83           C  
ATOM   3541  H   VAL A 240     -33.628  38.439 -36.835  1.00  0.83           H  
ATOM   3542  HA  VAL A 240     -34.873  37.311 -34.360  1.00  0.83           H  
ATOM   3543  HB  VAL A 240     -34.998  36.238 -37.206  1.00  0.83           H  
ATOM   3544 1HG1 VAL A 240     -36.489  34.532 -36.262  1.00  0.83           H  
ATOM   3545 2HG1 VAL A 240     -34.876  34.447 -35.517  1.00  0.83           H  
ATOM   3546 3HG1 VAL A 240     -36.228  35.188 -34.637  1.00  0.83           H  
ATOM   3547 1HG2 VAL A 240     -37.388  36.763 -37.044  1.00  0.83           H  
ATOM   3548 2HG2 VAL A 240     -37.134  37.460 -35.423  1.00  0.83           H  
ATOM   3549 3HG2 VAL A 240     -36.402  38.233 -36.857  1.00  0.83           H  
ATOM   3550  N   GLU A 241     -32.582  35.949 -36.325  1.00  0.89           N  
ATOM   3551  CA  GLU A 241     -31.424  35.074 -36.393  1.00  0.89           C  
ATOM   3552  C   GLU A 241     -30.154  35.901 -36.464  1.00  0.89           C  
ATOM   3553  O   GLU A 241     -29.175  35.598 -35.771  1.00  0.89           O  
ATOM   3554  CB  GLU A 241     -31.516  34.167 -37.617  1.00  0.89           C  
ATOM   3555  CG  GLU A 241     -30.383  33.172 -37.766  1.00  0.89           C  
ATOM   3556  CD  GLU A 241     -30.357  32.089 -36.730  1.00  0.89           C  
ATOM   3557  OE1 GLU A 241     -31.390  31.801 -36.180  1.00  0.89           O  
ATOM   3558  OE2 GLU A 241     -29.311  31.541 -36.494  1.00  0.89           O  
ATOM   3559  H   GLU A 241     -32.929  36.343 -37.196  1.00  0.89           H  
ATOM   3560  HA  GLU A 241     -31.390  34.461 -35.492  1.00  0.89           H  
ATOM   3561 1HB  GLU A 241     -32.453  33.609 -37.587  1.00  0.89           H  
ATOM   3562 2HB  GLU A 241     -31.532  34.781 -38.509  1.00  0.89           H  
ATOM   3563 1HG  GLU A 241     -30.509  32.724 -38.726  1.00  0.89           H  
ATOM   3564 2HG  GLU A 241     -29.431  33.707 -37.759  1.00  0.89           H  
ATOM   3565  N   PHE A 242     -30.197  36.951 -37.297  1.00  0.97           N  
ATOM   3566  CA  PHE A 242     -29.062  37.838 -37.550  1.00  0.97           C  
ATOM   3567  C   PHE A 242     -29.449  39.286 -37.246  1.00  0.97           C  
ATOM   3568  O   PHE A 242     -30.629  39.628 -37.299  1.00  0.97           O  
ATOM   3569  CB  PHE A 242     -28.609  37.775 -39.007  1.00  0.97           C  
ATOM   3570  CG  PHE A 242     -28.151  36.463 -39.512  1.00  0.97           C  
ATOM   3571  CD1 PHE A 242     -29.017  35.639 -40.184  1.00  0.97           C  
ATOM   3572  CD2 PHE A 242     -26.855  36.051 -39.326  1.00  0.97           C  
ATOM   3573  CE1 PHE A 242     -28.593  34.431 -40.676  1.00  0.97           C  
ATOM   3574  CE2 PHE A 242     -26.420  34.836 -39.800  1.00  0.97           C  
ATOM   3575  CZ  PHE A 242     -27.287  34.025 -40.481  1.00  0.97           C  
ATOM   3576  H   PHE A 242     -31.066  37.126 -37.797  1.00  0.97           H  
ATOM   3577  HA  PHE A 242     -28.241  37.553 -36.900  1.00  0.97           H  
ATOM   3578 1HB  PHE A 242     -29.422  38.112 -39.642  1.00  0.97           H  
ATOM   3579 2HB  PHE A 242     -27.799  38.449 -39.127  1.00  0.97           H  
ATOM   3580  HD1 PHE A 242     -30.042  35.963 -40.335  1.00  0.97           H  
ATOM   3581  HD2 PHE A 242     -26.169  36.700 -38.798  1.00  0.97           H  
ATOM   3582  HE1 PHE A 242     -29.291  33.795 -41.219  1.00  0.97           H  
ATOM   3583  HE2 PHE A 242     -25.387  34.526 -39.639  1.00  0.97           H  
ATOM   3584  HZ  PHE A 242     -26.944  33.065 -40.867  1.00  0.97           H  
ATOM   3585  N   LYS A 243     -28.475  40.125 -36.928  1.00  1.10           N  
ATOM   3586  CA  LYS A 243     -28.733  41.536 -36.664  1.00  1.10           C  
ATOM   3587  C   LYS A 243     -27.618  42.408 -37.225  1.00  1.10           C  
ATOM   3588  O   LYS A 243     -26.490  41.947 -37.331  1.00  1.10           O  
ATOM   3589  CB  LYS A 243     -28.778  41.788 -35.164  1.00  1.10           C  
ATOM   3590  CG  LYS A 243     -27.429  41.510 -34.524  1.00  1.10           C  
ATOM   3591  CD  LYS A 243     -27.395  41.789 -33.046  1.00  1.10           C  
ATOM   3592  CE  LYS A 243     -25.982  41.584 -32.534  1.00  1.10           C  
ATOM   3593  NZ  LYS A 243     -25.836  41.912 -31.097  1.00  1.10           N  
ATOM   3594  H   LYS A 243     -27.530  39.757 -36.858  1.00  1.10           H  
ATOM   3595  HA  LYS A 243     -29.682  41.791 -37.117  1.00  1.10           H  
ATOM   3596 1HB  LYS A 243     -29.030  42.819 -34.960  1.00  1.10           H  
ATOM   3597 2HB  LYS A 243     -29.538  41.171 -34.707  1.00  1.10           H  
ATOM   3598 1HG  LYS A 243     -27.161  40.462 -34.692  1.00  1.10           H  
ATOM   3599 2HG  LYS A 243     -26.676  42.133 -35.005  1.00  1.10           H  
ATOM   3600 1HD  LYS A 243     -27.702  42.821 -32.858  1.00  1.10           H  
ATOM   3601 2HD  LYS A 243     -28.071  41.117 -32.521  1.00  1.10           H  
ATOM   3602 1HE  LYS A 243     -25.702  40.540 -32.689  1.00  1.10           H  
ATOM   3603 2HE  LYS A 243     -25.307  42.221 -33.113  1.00  1.10           H  
ATOM   3604 1HZ  LYS A 243     -24.871  41.751 -30.847  1.00  1.10           H  
ATOM   3605 2HZ  LYS A 243     -26.074  42.884 -30.939  1.00  1.10           H  
ATOM   3606 3HZ  LYS A 243     -26.438  41.325 -30.538  1.00  1.10           H  
ATOM   3607  N   PRO A 244     -27.863  43.682 -37.546  1.00  1.30           N  
ATOM   3608  CA  PRO A 244     -26.841  44.622 -37.956  1.00  1.30           C  
ATOM   3609  C   PRO A 244     -25.749  44.613 -36.928  1.00  1.30           C  
ATOM   3610  O   PRO A 244     -26.016  44.630 -35.721  1.00  1.30           O  
ATOM   3611  CB  PRO A 244     -27.605  45.948 -37.985  1.00  1.30           C  
ATOM   3612  CG  PRO A 244     -29.031  45.542 -38.306  1.00  1.30           C  
ATOM   3613  CD  PRO A 244     -29.238  44.237 -37.561  1.00  1.30           C  
ATOM   3614  HA  PRO A 244     -26.438  44.371 -38.942  1.00  1.30           H  
ATOM   3615 1HB  PRO A 244     -27.507  46.463 -37.013  1.00  1.30           H  
ATOM   3616 2HB  PRO A 244     -27.164  46.618 -38.741  1.00  1.30           H  
ATOM   3617 1HG  PRO A 244     -29.732  46.332 -37.990  1.00  1.30           H  
ATOM   3618 2HG  PRO A 244     -29.149  45.428 -39.396  1.00  1.30           H  
ATOM   3619 1HD  PRO A 244     -29.607  44.424 -36.546  1.00  1.30           H  
ATOM   3620 2HD  PRO A 244     -29.922  43.621 -38.159  1.00  1.30           H  
ATOM   3621  N   TYR A 245     -24.506  44.667 -37.378  1.00  1.59           N  
ATOM   3622  CA  TYR A 245     -23.455  44.589 -36.389  1.00  1.59           C  
ATOM   3623  C   TYR A 245     -23.179  45.949 -35.795  1.00  1.59           C  
ATOM   3624  O   TYR A 245     -22.299  46.699 -36.226  1.00  1.59           O  
ATOM   3625  CB  TYR A 245     -22.193  44.038 -37.026  1.00  1.59           C  
ATOM   3626  CG  TYR A 245     -21.140  43.638 -36.034  1.00  1.59           C  
ATOM   3627  CD1 TYR A 245     -21.524  43.153 -34.796  1.00  1.59           C  
ATOM   3628  CD2 TYR A 245     -19.800  43.706 -36.366  1.00  1.59           C  
ATOM   3629  CE1 TYR A 245     -20.577  42.742 -33.887  1.00  1.59           C  
ATOM   3630  CE2 TYR A 245     -18.848  43.294 -35.457  1.00  1.59           C  
ATOM   3631  CZ  TYR A 245     -19.233  42.813 -34.220  1.00  1.59           C  
ATOM   3632  OH  TYR A 245     -18.283  42.398 -33.315  1.00  1.59           O  
ATOM   3633  H   TYR A 245     -24.311  44.645 -38.379  1.00  1.59           H  
ATOM   3634  HA  TYR A 245     -23.776  43.925 -35.587  1.00  1.59           H  
ATOM   3635 1HB  TYR A 245     -22.442  43.204 -37.650  1.00  1.59           H  
ATOM   3636 2HB  TYR A 245     -21.766  44.798 -37.678  1.00  1.59           H  
ATOM   3637  HD1 TYR A 245     -22.582  43.096 -34.542  1.00  1.59           H  
ATOM   3638  HD2 TYR A 245     -19.499  44.078 -37.344  1.00  1.59           H  
ATOM   3639  HE1 TYR A 245     -20.885  42.360 -32.913  1.00  1.59           H  
ATOM   3640  HE2 TYR A 245     -17.790  43.344 -35.717  1.00  1.59           H  
ATOM   3641  HH  TYR A 245     -18.719  42.060 -32.526  1.00  1.59           H  
ATOM   3642  N   GLU A 246     -24.000  46.263 -34.807  1.00  1.99           N  
ATOM   3643  CA  GLU A 246     -23.961  47.504 -34.058  1.00  1.99           C  
ATOM   3644  C   GLU A 246     -24.035  47.196 -32.567  1.00  1.99           C  
ATOM   3645  O   GLU A 246     -24.623  46.189 -32.163  1.00  1.99           O  
ATOM   3646  CB  GLU A 246     -25.143  48.406 -34.460  1.00  1.99           C  
ATOM   3647  CG  GLU A 246     -25.170  48.837 -35.929  1.00  1.99           C  
ATOM   3648  CD  GLU A 246     -26.325  49.760 -36.253  1.00  1.99           C  
ATOM   3649  OE1 GLU A 246     -27.085  50.069 -35.365  1.00  1.99           O  
ATOM   3650  OE2 GLU A 246     -26.444  50.151 -37.390  1.00  1.99           O  
ATOM   3651  H   GLU A 246     -24.720  45.573 -34.601  1.00  1.99           H  
ATOM   3652  HA  GLU A 246     -23.023  48.019 -34.262  1.00  1.99           H  
ATOM   3653 1HB  GLU A 246     -26.077  47.880 -34.265  1.00  1.99           H  
ATOM   3654 2HB  GLU A 246     -25.144  49.310 -33.848  1.00  1.99           H  
ATOM   3655 1HG  GLU A 246     -24.235  49.338 -36.170  1.00  1.99           H  
ATOM   3656 2HG  GLU A 246     -25.246  47.947 -36.554  1.00  1.99           H  
ATOM   3657  N   LYS A 247     -23.464  48.061 -31.742  1.00  2.49           N  
ATOM   3658  CA  LYS A 247     -23.589  47.880 -30.302  1.00  2.49           C  
ATOM   3659  C   LYS A 247     -24.883  48.483 -29.785  1.00  2.49           C  
ATOM   3660  O   LYS A 247     -25.078  49.698 -29.825  1.00  2.49           O  
ATOM   3661  CB  LYS A 247     -22.398  48.494 -29.569  1.00  2.49           C  
ATOM   3662  CG  LYS A 247     -22.536  48.527 -28.037  1.00  2.49           C  
ATOM   3663  CD  LYS A 247     -22.537  47.144 -27.371  1.00  2.49           C  
ATOM   3664  CE  LYS A 247     -22.614  47.325 -25.852  1.00  2.49           C  
ATOM   3665  NZ  LYS A 247     -22.658  46.045 -25.079  1.00  2.49           N  
ATOM   3666  H   LYS A 247     -22.972  48.862 -32.112  1.00  2.49           H  
ATOM   3667  HA  LYS A 247     -23.611  46.811 -30.086  1.00  2.49           H  
ATOM   3668 1HB  LYS A 247     -21.496  47.933 -29.812  1.00  2.49           H  
ATOM   3669 2HB  LYS A 247     -22.252  49.517 -29.912  1.00  2.49           H  
ATOM   3670 1HG  LYS A 247     -21.720  49.111 -27.615  1.00  2.49           H  
ATOM   3671 2HG  LYS A 247     -23.476  49.021 -27.777  1.00  2.49           H  
ATOM   3672 1HD  LYS A 247     -23.406  46.569 -27.699  1.00  2.49           H  
ATOM   3673 2HD  LYS A 247     -21.635  46.592 -27.625  1.00  2.49           H  
ATOM   3674 1HE  LYS A 247     -21.748  47.895 -25.528  1.00  2.49           H  
ATOM   3675 2HE  LYS A 247     -23.513  47.894 -25.629  1.00  2.49           H  
ATOM   3676 1HZ  LYS A 247     -22.716  46.298 -24.080  1.00  2.49           H  
ATOM   3677 2HZ  LYS A 247     -23.460  45.466 -25.337  1.00  2.49           H  
ATOM   3678 3HZ  LYS A 247     -21.843  45.458 -25.250  1.00  2.49           H  
ATOM   3679  N   VAL A 248     -25.778  47.619 -29.336  1.00  3.06           N  
ATOM   3680  CA  VAL A 248     -27.069  48.030 -28.818  1.00  3.06           C  
ATOM   3681  C   VAL A 248     -26.871  48.938 -27.625  1.00  3.06           C  
ATOM   3682  O   VAL A 248     -26.024  48.652 -26.777  1.00  3.06           O  
ATOM   3683  CB  VAL A 248     -27.876  46.798 -28.390  1.00  3.06           C  
ATOM   3684  CG1 VAL A 248     -27.196  46.156 -27.187  1.00  3.06           C  
ATOM   3685  CG2 VAL A 248     -29.311  47.190 -28.051  1.00  3.06           C  
ATOM   3686  H   VAL A 248     -25.549  46.634 -29.357  1.00  3.06           H  
ATOM   3687  HA  VAL A 248     -27.607  48.573 -29.598  1.00  3.06           H  
ATOM   3688  HB  VAL A 248     -27.879  46.074 -29.202  1.00  3.06           H  
ATOM   3689 1HG1 VAL A 248     -27.750  45.267 -26.886  1.00  3.06           H  
ATOM   3690 2HG1 VAL A 248     -26.174  45.873 -27.449  1.00  3.06           H  
ATOM   3691 3HG1 VAL A 248     -27.177  46.870 -26.359  1.00  3.06           H  
ATOM   3692 1HG2 VAL A 248     -29.865  46.302 -27.756  1.00  3.06           H  
ATOM   3693 2HG2 VAL A 248     -29.320  47.902 -27.228  1.00  3.06           H  
ATOM   3694 3HG2 VAL A 248     -29.783  47.639 -28.923  1.00  3.06           H  
ATOM   3695  N   GLU A 249     -27.652  50.000 -27.523  1.00  3.61           N  
ATOM   3696  CA  GLU A 249     -27.518  50.847 -26.355  1.00  3.61           C  
ATOM   3697  C   GLU A 249     -27.822  50.002 -25.128  1.00  3.61           C  
ATOM   3698  O   GLU A 249     -28.859  49.341 -25.075  1.00  3.61           O  
ATOM   3699  CB  GLU A 249     -28.466  52.049 -26.415  1.00  3.61           C  
ATOM   3700  CG  GLU A 249     -28.305  53.014 -25.243  1.00  3.61           C  
ATOM   3701  CD  GLU A 249     -29.215  54.211 -25.296  1.00  3.61           C  
ATOM   3702  OE1 GLU A 249     -29.945  54.347 -26.245  1.00  3.61           O  
ATOM   3703  OE2 GLU A 249     -29.177  54.994 -24.370  1.00  3.61           O  
ATOM   3704  H   GLU A 249     -28.319  50.209 -28.250  1.00  3.61           H  
ATOM   3705  HA  GLU A 249     -26.488  51.204 -26.291  1.00  3.61           H  
ATOM   3706 1HB  GLU A 249     -28.292  52.604 -27.337  1.00  3.61           H  
ATOM   3707 2HB  GLU A 249     -29.500  51.699 -26.432  1.00  3.61           H  
ATOM   3708 1HG  GLU A 249     -28.515  52.476 -24.333  1.00  3.61           H  
ATOM   3709 2HG  GLU A 249     -27.270  53.346 -25.203  1.00  3.61           H  
ATOM   3710  N   GLU A 250     -26.956  50.058 -24.124  1.00  4.08           N  
ATOM   3711  CA  GLU A 250     -27.182  49.265 -22.925  1.00  4.08           C  
ATOM   3712  C   GLU A 250     -28.306  49.790 -22.048  1.00  4.08           C  
ATOM   3713  O   GLU A 250     -29.029  49.002 -21.449  1.00  4.08           O  
ATOM   3714  CB  GLU A 250     -25.893  49.151 -22.117  1.00  4.08           C  
ATOM   3715  CG  GLU A 250     -24.828  48.319 -22.820  1.00  4.08           C  
ATOM   3716  CD  GLU A 250     -23.520  48.159 -22.058  1.00  4.08           C  
ATOM   3717  OE1 GLU A 250     -23.251  48.924 -21.155  1.00  4.08           O  
ATOM   3718  OE2 GLU A 250     -22.769  47.260 -22.411  1.00  4.08           O  
ATOM   3719  H   GLU A 250     -26.108  50.590 -24.236  1.00  4.08           H  
ATOM   3720  HA  GLU A 250     -27.459  48.262 -23.246  1.00  4.08           H  
ATOM   3721 1HB  GLU A 250     -25.494  50.137 -21.959  1.00  4.08           H  
ATOM   3722 2HB  GLU A 250     -26.098  48.708 -21.143  1.00  4.08           H  
ATOM   3723 1HG  GLU A 250     -25.235  47.329 -23.032  1.00  4.08           H  
ATOM   3724 2HG  GLU A 250     -24.624  48.800 -23.773  1.00  4.08           H  
ATOM   3725  N   ASN A 251     -28.441  51.122 -21.988  1.00  4.42           N  
ATOM   3726  CA  ASN A 251     -29.382  51.820 -21.109  1.00  4.42           C  
ATOM   3727  C   ASN A 251     -28.804  51.902 -19.704  1.00  4.42           C  
ATOM   3728  O   ASN A 251     -28.478  50.887 -19.081  1.00  4.42           O  
ATOM   3729  CB  ASN A 251     -30.774  51.197 -21.086  1.00  4.42           C  
ATOM   3730  CG  ASN A 251     -31.826  52.099 -20.409  1.00  4.42           C  
ATOM   3731  OD1 ASN A 251     -31.551  52.880 -19.483  1.00  4.42           O  
ATOM   3732  ND2 ASN A 251     -33.050  51.985 -20.867  1.00  4.42           N  
ATOM   3733  H   ASN A 251     -27.826  51.679 -22.568  1.00  4.42           H  
ATOM   3734  HA  ASN A 251     -29.492  52.843 -21.471  1.00  4.42           H  
ATOM   3735 1HB  ASN A 251     -31.095  50.967 -22.104  1.00  4.42           H  
ATOM   3736 2HB  ASN A 251     -30.767  50.275 -20.526  1.00  4.42           H  
ATOM   3737 1HD2 ASN A 251     -33.788  52.537 -20.462  1.00  4.42           H  
ATOM   3738 2HD2 ASN A 251     -33.253  51.346 -21.607  1.00  4.42           H  
ATOM   3739  N   ASP A 252     -28.676  53.116 -19.184  1.00  4.64           N  
ATOM   3740  CA  ASP A 252     -28.112  53.280 -17.853  1.00  4.64           C  
ATOM   3741  C   ASP A 252     -28.882  52.478 -16.805  1.00  4.64           C  
ATOM   3742  O   ASP A 252     -28.279  51.957 -15.869  1.00  4.64           O  
ATOM   3743  CB  ASP A 252     -28.043  54.752 -17.473  1.00  4.64           C  
ATOM   3744  CG  ASP A 252     -26.929  55.473 -18.235  1.00  4.64           C  
ATOM   3745  OD1 ASP A 252     -26.093  54.782 -18.802  1.00  4.64           O  
ATOM   3746  OD2 ASP A 252     -26.921  56.678 -18.266  1.00  4.64           O  
ATOM   3747  H   ASP A 252     -28.970  53.925 -19.717  1.00  4.64           H  
ATOM   3748  HA  ASP A 252     -27.098  52.915 -17.874  1.00  4.64           H  
ATOM   3749 1HB  ASP A 252     -28.995  55.232 -17.688  1.00  4.64           H  
ATOM   3750 2HB  ASP A 252     -27.862  54.843 -16.399  1.00  4.64           H  
ATOM   3751  N   ASP A 253     -30.186  52.292 -17.006  1.00  4.75           N  
ATOM   3752  CA  ASP A 253     -30.996  51.533 -16.058  1.00  4.75           C  
ATOM   3753  C   ASP A 253     -30.475  50.102 -15.886  1.00  4.75           C  
ATOM   3754  O   ASP A 253     -30.627  49.511 -14.813  1.00  4.75           O  
ATOM   3755  CB  ASP A 253     -32.460  51.473 -16.514  1.00  4.75           C  
ATOM   3756  CG  ASP A 253     -33.232  52.796 -16.360  1.00  4.75           C  
ATOM   3757  OD1 ASP A 253     -32.755  53.687 -15.690  1.00  4.75           O  
ATOM   3758  OD2 ASP A 253     -34.303  52.892 -16.916  1.00  4.75           O  
ATOM   3759  H   ASP A 253     -30.622  52.683 -17.839  1.00  4.75           H  
ATOM   3760  HA  ASP A 253     -30.951  52.031 -15.094  1.00  4.75           H  
ATOM   3761 1HB  ASP A 253     -32.491  51.173 -17.559  1.00  4.75           H  
ATOM   3762 2HB  ASP A 253     -32.979  50.698 -15.948  1.00  4.75           H  
ATOM   3763  N   GLU A 254     -29.876  49.547 -16.942  1.00  4.77           N  
ATOM   3764  CA  GLU A 254     -29.357  48.191 -16.923  1.00  4.77           C  
ATOM   3765  C   GLU A 254     -27.922  48.219 -16.400  1.00  4.77           C  
ATOM   3766  O   GLU A 254     -27.493  47.351 -15.635  1.00  4.77           O  
ATOM   3767  CB  GLU A 254     -29.390  47.614 -18.333  1.00  4.77           C  
ATOM   3768  CG  GLU A 254     -30.787  47.557 -18.955  1.00  4.77           C  
ATOM   3769  CD  GLU A 254     -31.707  46.614 -18.292  1.00  4.77           C  
ATOM   3770  OE1 GLU A 254     -31.235  45.635 -17.783  1.00  4.77           O  
ATOM   3771  OE2 GLU A 254     -32.890  46.859 -18.291  1.00  4.77           O  
ATOM   3772  H   GLU A 254     -29.730  50.098 -17.785  1.00  4.77           H  
ATOM   3773  HA  GLU A 254     -29.967  47.580 -16.257  1.00  4.77           H  
ATOM   3774 1HB  GLU A 254     -28.757  48.217 -18.983  1.00  4.77           H  
ATOM   3775 2HB  GLU A 254     -28.984  46.604 -18.326  1.00  4.77           H  
ATOM   3776 1HG  GLU A 254     -31.220  48.555 -18.900  1.00  4.77           H  
ATOM   3777 2HG  GLU A 254     -30.683  47.302 -20.002  1.00  4.77           H  
ATOM   3778  N   ARG A 255     -27.189  49.281 -16.759  1.00  4.69           N  
ATOM   3779  CA  ARG A 255     -25.797  49.455 -16.337  1.00  4.69           C  
ATOM   3780  C   ARG A 255     -25.719  49.588 -14.821  1.00  4.69           C  
ATOM   3781  O   ARG A 255     -24.748  49.163 -14.191  1.00  4.69           O  
ATOM   3782  CB  ARG A 255     -25.174  50.676 -16.989  1.00  4.69           C  
ATOM   3783  CG  ARG A 255     -24.882  50.551 -18.494  1.00  4.69           C  
ATOM   3784  CD  ARG A 255     -24.407  51.849 -19.065  1.00  4.69           C  
ATOM   3785  NE  ARG A 255     -23.935  51.725 -20.430  1.00  4.69           N  
ATOM   3786  CZ  ARG A 255     -23.789  52.761 -21.294  1.00  4.69           C  
ATOM   3787  NH1 ARG A 255     -24.142  53.995 -20.946  1.00  4.69           N  
ATOM   3788  NH2 ARG A 255     -23.287  52.549 -22.504  1.00  4.69           N  
ATOM   3789  H   ARG A 255     -27.611  49.968 -17.389  1.00  4.69           H  
ATOM   3790  HA  ARG A 255     -25.228  48.576 -16.642  1.00  4.69           H  
ATOM   3791 1HB  ARG A 255     -25.810  51.522 -16.831  1.00  4.69           H  
ATOM   3792 2HB  ARG A 255     -24.229  50.899 -16.502  1.00  4.69           H  
ATOM   3793 1HG  ARG A 255     -24.115  49.792 -18.668  1.00  4.69           H  
ATOM   3794 2HG  ARG A 255     -25.801  50.268 -19.014  1.00  4.69           H  
ATOM   3795 1HD  ARG A 255     -25.223  52.551 -19.068  1.00  4.69           H  
ATOM   3796 2HD  ARG A 255     -23.597  52.244 -18.458  1.00  4.69           H  
ATOM   3797  HE  ARG A 255     -23.664  50.781 -20.748  1.00  4.69           H  
ATOM   3798 1HH1 ARG A 255     -24.572  54.195 -20.023  1.00  4.69           H  
ATOM   3799 2HH1 ARG A 255     -24.027  54.755 -21.595  1.00  4.69           H  
ATOM   3800 1HH2 ARG A 255     -23.000  51.615 -22.783  1.00  4.69           H  
ATOM   3801 2HH2 ARG A 255     -23.175  53.319 -23.143  1.00  4.69           H  
ATOM   3802  N   HIS A 256     -26.801  50.095 -14.231  1.00  4.45           N  
ATOM   3803  CA  HIS A 256     -26.941  50.283 -12.795  1.00  4.45           C  
ATOM   3804  C   HIS A 256     -26.816  48.973 -12.013  1.00  4.45           C  
ATOM   3805  O   HIS A 256     -26.613  49.009 -10.794  1.00  4.45           O  
ATOM   3806  CB  HIS A 256     -28.280  50.952 -12.464  1.00  4.45           C  
ATOM   3807  CG  HIS A 256     -28.351  52.407 -12.843  1.00  4.45           C  
ATOM   3808  ND1 HIS A 256     -29.531  53.118 -12.836  1.00  4.45           N  
ATOM   3809  CD2 HIS A 256     -27.389  53.279 -13.236  1.00  4.45           C  
ATOM   3810  CE1 HIS A 256     -29.294  54.363 -13.214  1.00  4.45           C  
ATOM   3811  NE2 HIS A 256     -28.001  54.491 -13.458  1.00  4.45           N  
ATOM   3812  H   HIS A 256     -27.547  50.443 -14.832  1.00  4.45           H  
ATOM   3813  HA  HIS A 256     -26.152  50.946 -12.448  1.00  4.45           H  
ATOM   3814 1HB  HIS A 256     -29.076  50.436 -12.997  1.00  4.45           H  
ATOM   3815 2HB  HIS A 256     -28.484  50.860 -11.401  1.00  4.45           H  
ATOM   3816  HD1 HIS A 256     -30.445  52.710 -12.840  1.00  4.45           H  
ATOM   3817  HD2 HIS A 256     -26.316  53.171 -13.387  1.00  4.45           H  
ATOM   3818  HE1 HIS A 256     -30.110  55.082 -13.278  1.00  4.45           H  
ATOM   3819  N   ALA A 257     -26.943  47.815 -12.695  1.00  4.02           N  
ATOM   3820  CA  ALA A 257     -26.768  46.514 -12.056  1.00  4.02           C  
ATOM   3821  C   ALA A 257     -25.356  46.422 -11.457  1.00  4.02           C  
ATOM   3822  O   ALA A 257     -25.152  45.816 -10.400  1.00  4.02           O  
ATOM   3823  CB  ALA A 257     -26.976  45.385 -13.055  1.00  4.02           C  
ATOM   3824  H   ALA A 257     -27.133  47.834 -13.698  1.00  4.02           H  
ATOM   3825  HA  ALA A 257     -27.502  46.420 -11.260  1.00  4.02           H  
ATOM   3826 1HB  ALA A 257     -26.857  44.419 -12.557  1.00  4.02           H  
ATOM   3827 2HB  ALA A 257     -27.981  45.458 -13.474  1.00  4.02           H  
ATOM   3828 3HB  ALA A 257     -26.243  45.471 -13.859  1.00  4.02           H  
ATOM   3829  N   GLY A 258     -24.392  47.053 -12.130  1.00  3.42           N  
ATOM   3830  CA  GLY A 258     -23.006  47.078 -11.712  1.00  3.42           C  
ATOM   3831  C   GLY A 258     -22.138  46.075 -12.460  1.00  3.42           C  
ATOM   3832  O   GLY A 258     -22.360  44.865 -12.394  1.00  3.42           O  
ATOM   3833  H   GLY A 258     -24.634  47.585 -12.966  1.00  3.42           H  
ATOM   3834 1HA  GLY A 258     -22.616  48.083 -11.866  1.00  3.42           H  
ATOM   3835 2HA  GLY A 258     -22.952  46.882 -10.640  1.00  3.42           H  
ATOM   3836  N   ASP A 259     -21.078  46.581 -13.094  1.00  2.74           N  
ATOM   3837  CA  ASP A 259     -20.138  45.754 -13.862  1.00  2.74           C  
ATOM   3838  C   ASP A 259     -19.416  44.748 -12.977  1.00  2.74           C  
ATOM   3839  O   ASP A 259     -18.946  43.711 -13.440  1.00  2.74           O  
ATOM   3840  CB  ASP A 259     -19.097  46.638 -14.557  1.00  2.74           C  
ATOM   3841  CG  ASP A 259     -19.651  47.431 -15.735  1.00  2.74           C  
ATOM   3842  OD1 ASP A 259     -20.743  47.150 -16.171  1.00  2.74           O  
ATOM   3843  OD2 ASP A 259     -18.972  48.319 -16.184  1.00  2.74           O  
ATOM   3844  H   ASP A 259     -20.949  47.583 -13.090  1.00  2.74           H  
ATOM   3845  HA  ASP A 259     -20.699  45.203 -14.621  1.00  2.74           H  
ATOM   3846 1HB  ASP A 259     -18.678  47.337 -13.837  1.00  2.74           H  
ATOM   3847 2HB  ASP A 259     -18.279  46.013 -14.917  1.00  2.74           H  
ATOM   3848  N   GLY A 260     -19.306  45.087 -11.698  1.00  2.12           N  
ATOM   3849  CA  GLY A 260     -18.619  44.269 -10.716  1.00  2.12           C  
ATOM   3850  C   GLY A 260     -19.515  43.222 -10.055  1.00  2.12           C  
ATOM   3851  O   GLY A 260     -19.066  42.531  -9.137  1.00  2.12           O  
ATOM   3852  H   GLY A 260     -19.729  45.952 -11.398  1.00  2.12           H  
ATOM   3853 1HA  GLY A 260     -17.779  43.769 -11.197  1.00  2.12           H  
ATOM   3854 2HA  GLY A 260     -18.196  44.916  -9.947  1.00  2.12           H  
ATOM   3855  N   ASP A 261     -20.781  43.111 -10.473  1.00  1.63           N  
ATOM   3856  CA  ASP A 261     -21.641  42.123  -9.835  1.00  1.63           C  
ATOM   3857  C   ASP A 261     -21.234  40.741 -10.356  1.00  1.63           C  
ATOM   3858  O   ASP A 261     -20.469  40.623 -11.315  1.00  1.63           O  
ATOM   3859  CB  ASP A 261     -23.146  42.435 -10.057  1.00  1.63           C  
ATOM   3860  CG  ASP A 261     -24.117  41.726  -8.994  1.00  1.63           C  
ATOM   3861  OD1 ASP A 261     -23.615  40.952  -8.221  1.00  1.63           O  
ATOM   3862  OD2 ASP A 261     -25.332  41.936  -9.007  1.00  1.63           O  
ATOM   3863  H   ASP A 261     -21.154  43.694 -11.225  1.00  1.63           H  
ATOM   3864  HA  ASP A 261     -21.461  42.143  -8.761  1.00  1.63           H  
ATOM   3865 1HB  ASP A 261     -23.300  43.518 -10.001  1.00  1.63           H  
ATOM   3866 2HB  ASP A 261     -23.425  42.154 -11.052  1.00  1.63           H  
ATOM   3867  N   VAL A 262     -21.738  39.701  -9.709  1.00  1.29           N  
ATOM   3868  CA  VAL A 262     -21.409  38.319 -10.071  1.00  1.29           C  
ATOM   3869  C   VAL A 262     -22.597  37.485 -10.524  1.00  1.29           C  
ATOM   3870  O   VAL A 262     -23.644  37.463  -9.874  1.00  1.29           O  
ATOM   3871  CB  VAL A 262     -20.733  37.620  -8.875  1.00  1.29           C  
ATOM   3872  CG1 VAL A 262     -20.449  36.154  -9.202  1.00  1.29           C  
ATOM   3873  CG2 VAL A 262     -19.434  38.355  -8.542  1.00  1.29           C  
ATOM   3874  H   VAL A 262     -22.364  39.911  -8.932  1.00  1.29           H  
ATOM   3875  HA  VAL A 262     -20.692  38.353 -10.891  1.00  1.29           H  
ATOM   3876  HB  VAL A 262     -21.404  37.645  -8.014  1.00  1.29           H  
ATOM   3877 1HG1 VAL A 262     -19.975  35.679  -8.345  1.00  1.29           H  
ATOM   3878 2HG1 VAL A 262     -21.380  35.634  -9.425  1.00  1.29           H  
ATOM   3879 3HG1 VAL A 262     -19.785  36.092 -10.063  1.00  1.29           H  
ATOM   3880 1HG2 VAL A 262     -18.951  37.876  -7.693  1.00  1.29           H  
ATOM   3881 2HG2 VAL A 262     -18.768  38.324  -9.406  1.00  1.29           H  
ATOM   3882 3HG2 VAL A 262     -19.651  39.396  -8.292  1.00  1.29           H  
ATOM   3883  N   VAL A 263     -22.433  36.788 -11.650  1.00  1.07           N  
ATOM   3884  CA  VAL A 263     -23.503  35.944 -12.169  1.00  1.07           C  
ATOM   3885  C   VAL A 263     -23.677  34.677 -11.347  1.00  1.07           C  
ATOM   3886  O   VAL A 263     -22.734  33.897 -11.152  1.00  1.07           O  
ATOM   3887  CB  VAL A 263     -23.228  35.576 -13.643  1.00  1.07           C  
ATOM   3888  CG1 VAL A 263     -24.244  34.616 -14.132  1.00  1.07           C  
ATOM   3889  CG2 VAL A 263     -23.296  36.829 -14.505  1.00  1.07           C  
ATOM   3890  H   VAL A 263     -21.553  36.844 -12.148  1.00  1.07           H  
ATOM   3891  HA  VAL A 263     -24.435  36.501 -12.128  1.00  1.07           H  
ATOM   3892  HB  VAL A 263     -22.247  35.109 -13.728  1.00  1.07           H  
ATOM   3893 1HG1 VAL A 263     -24.026  34.377 -15.175  1.00  1.07           H  
ATOM   3894 2HG1 VAL A 263     -24.222  33.699 -13.542  1.00  1.07           H  
ATOM   3895 3HG1 VAL A 263     -25.213  35.080 -14.053  1.00  1.07           H  
ATOM   3896 1HG2 VAL A 263     -23.105  36.559 -15.550  1.00  1.07           H  
ATOM   3897 2HG2 VAL A 263     -24.289  37.282 -14.421  1.00  1.07           H  
ATOM   3898 3HG2 VAL A 263     -22.545  37.531 -14.171  1.00  1.07           H  
ATOM   3899  N   VAL A 264     -24.910  34.459 -10.915  1.00  0.95           N  
ATOM   3900  CA  VAL A 264     -25.284  33.313 -10.113  1.00  0.95           C  
ATOM   3901  C   VAL A 264     -26.133  32.396 -10.931  1.00  0.95           C  
ATOM   3902  O   VAL A 264     -27.068  32.858 -11.579  1.00  0.95           O  
ATOM   3903  CB  VAL A 264     -26.093  33.757  -8.887  1.00  0.95           C  
ATOM   3904  CG1 VAL A 264     -26.549  32.547  -8.073  1.00  0.95           C  
ATOM   3905  CG2 VAL A 264     -25.254  34.661  -8.074  1.00  0.95           C  
ATOM   3906  H   VAL A 264     -25.631  35.150 -11.128  1.00  0.95           H  
ATOM   3907  HA  VAL A 264     -24.387  32.788  -9.788  1.00  0.95           H  
ATOM   3908  HB  VAL A 264     -26.980  34.297  -9.217  1.00  0.95           H  
ATOM   3909 1HG1 VAL A 264     -27.121  32.886  -7.213  1.00  0.95           H  
ATOM   3910 2HG1 VAL A 264     -27.176  31.900  -8.686  1.00  0.95           H  
ATOM   3911 3HG1 VAL A 264     -25.679  31.989  -7.733  1.00  0.95           H  
ATOM   3912 1HG2 VAL A 264     -25.815  35.005  -7.207  1.00  0.95           H  
ATOM   3913 2HG2 VAL A 264     -24.360  34.137  -7.743  1.00  0.95           H  
ATOM   3914 3HG2 VAL A 264     -24.971  35.508  -8.689  1.00  0.95           H  
ATOM   3915  N   VAL A 265     -25.807  31.109 -10.945  1.00  0.88           N  
ATOM   3916  CA  VAL A 265     -26.629  30.215 -11.726  1.00  0.88           C  
ATOM   3917  C   VAL A 265     -27.555  29.453 -10.799  1.00  0.88           C  
ATOM   3918  O   VAL A 265     -27.129  28.606 -10.013  1.00  0.88           O  
ATOM   3919  CB  VAL A 265     -25.791  29.233 -12.533  1.00  0.88           C  
ATOM   3920  CG1 VAL A 265     -26.729  28.378 -13.323  1.00  0.88           C  
ATOM   3921  CG2 VAL A 265     -24.826  29.986 -13.426  1.00  0.88           C  
ATOM   3922  H   VAL A 265     -25.022  30.764 -10.412  1.00  0.88           H  
ATOM   3923  HA  VAL A 265     -27.223  30.791 -12.416  1.00  0.88           H  
ATOM   3924  HB  VAL A 265     -25.228  28.580 -11.857  1.00  0.88           H  
ATOM   3925 1HG1 VAL A 265     -26.167  27.670 -13.901  1.00  0.88           H  
ATOM   3926 2HG1 VAL A 265     -27.404  27.858 -12.649  1.00  0.88           H  
ATOM   3927 3HG1 VAL A 265     -27.308  29.016 -13.988  1.00  0.88           H  
ATOM   3928 1HG2 VAL A 265     -24.246  29.277 -13.997  1.00  0.88           H  
ATOM   3929 2HG2 VAL A 265     -25.387  30.620 -14.085  1.00  0.88           H  
ATOM   3930 3HG2 VAL A 265     -24.159  30.597 -12.820  1.00  0.88           H  
ATOM   3931  N   ASN A 266     -28.822  29.801 -10.872  1.00  0.85           N  
ATOM   3932  CA  ASN A 266     -29.821  29.232  -9.994  1.00  0.85           C  
ATOM   3933  C   ASN A 266     -30.453  27.987 -10.551  1.00  0.85           C  
ATOM   3934  O   ASN A 266     -30.710  27.899 -11.748  1.00  0.85           O  
ATOM   3935  CB  ASN A 266     -30.883  30.243  -9.658  1.00  0.85           C  
ATOM   3936  CG  ASN A 266     -31.899  29.723  -8.702  1.00  0.85           C  
ATOM   3937  OD1 ASN A 266     -31.556  29.068  -7.705  1.00  0.85           O  
ATOM   3938  ND2 ASN A 266     -33.142  29.996  -8.980  1.00  0.85           N  
ATOM   3939  H   ASN A 266     -29.092  30.507 -11.554  1.00  0.85           H  
ATOM   3940  HA  ASN A 266     -29.330  28.950  -9.062  1.00  0.85           H  
ATOM   3941 1HB  ASN A 266     -30.391  31.058  -9.179  1.00  0.85           H  
ATOM   3942 2HB  ASN A 266     -31.367  30.614 -10.565  1.00  0.85           H  
ATOM   3943 1HD2 ASN A 266     -33.873  29.666  -8.383  1.00  0.85           H  
ATOM   3944 2HD2 ASN A 266     -33.358  30.547  -9.786  1.00  0.85           H  
ATOM   3945  N   LYS A 267     -30.679  27.016  -9.674  1.00  0.83           N  
ATOM   3946  CA  LYS A 267     -31.395  25.802 -10.025  1.00  0.83           C  
ATOM   3947  C   LYS A 267     -32.869  26.059  -9.798  1.00  0.83           C  
ATOM   3948  O   LYS A 267     -33.275  26.301  -8.659  1.00  0.83           O  
ATOM   3949  CB  LYS A 267     -30.969  24.632  -9.131  1.00  0.83           C  
ATOM   3950  CG  LYS A 267     -31.630  23.282  -9.432  1.00  0.83           C  
ATOM   3951  CD  LYS A 267     -31.147  22.227  -8.425  1.00  0.83           C  
ATOM   3952  CE  LYS A 267     -31.599  20.799  -8.781  1.00  0.83           C  
ATOM   3953  NZ  LYS A 267     -33.085  20.610  -8.688  1.00  0.83           N  
ATOM   3954  H   LYS A 267     -30.400  27.159  -8.717  1.00  0.83           H  
ATOM   3955  HA  LYS A 267     -31.223  25.560 -11.070  1.00  0.83           H  
ATOM   3956 1HB  LYS A 267     -29.906  24.469  -9.242  1.00  0.83           H  
ATOM   3957 2HB  LYS A 267     -31.162  24.879  -8.089  1.00  0.83           H  
ATOM   3958 1HG  LYS A 267     -32.717  23.375  -9.372  1.00  0.83           H  
ATOM   3959 2HG  LYS A 267     -31.370  22.961 -10.442  1.00  0.83           H  
ATOM   3960 1HD  LYS A 267     -30.059  22.254  -8.388  1.00  0.83           H  
ATOM   3961 2HD  LYS A 267     -31.527  22.473  -7.436  1.00  0.83           H  
ATOM   3962 1HE  LYS A 267     -31.270  20.575  -9.792  1.00  0.83           H  
ATOM   3963 2HE  LYS A 267     -31.117  20.103  -8.098  1.00  0.83           H  
ATOM   3964 1HZ  LYS A 267     -33.330  19.657  -8.941  1.00  0.83           H  
ATOM   3965 2HZ  LYS A 267     -33.406  20.799  -7.759  1.00  0.83           H  
ATOM   3966 3HZ  LYS A 267     -33.564  21.232  -9.342  1.00  0.83           H  
ATOM   3967  N   VAL A 268     -33.680  25.989 -10.839  1.00  0.81           N  
ATOM   3968  CA  VAL A 268     -35.089  26.243 -10.600  1.00  0.81           C  
ATOM   3969  C   VAL A 268     -35.796  24.911 -10.662  1.00  0.81           C  
ATOM   3970  O   VAL A 268     -35.760  24.222 -11.692  1.00  0.81           O  
ATOM   3971  CB  VAL A 268     -35.716  27.151 -11.644  1.00  0.81           C  
ATOM   3972  CG1 VAL A 268     -37.114  27.372 -11.266  1.00  0.81           C  
ATOM   3973  CG2 VAL A 268     -34.932  28.426 -11.786  1.00  0.81           C  
ATOM   3974  H   VAL A 268     -33.294  25.814 -11.766  1.00  0.81           H  
ATOM   3975  HA  VAL A 268     -35.229  26.683  -9.616  1.00  0.81           H  
ATOM   3976  HB  VAL A 268     -35.754  26.638 -12.555  1.00  0.81           H  
ATOM   3977 1HG1 VAL A 268     -37.609  27.988 -12.005  1.00  0.81           H  
ATOM   3978 2HG1 VAL A 268     -37.624  26.434 -11.171  1.00  0.81           H  
ATOM   3979 3HG1 VAL A 268     -37.111  27.864 -10.307  1.00  0.81           H  
ATOM   3980 1HG2 VAL A 268     -35.398  29.056 -12.541  1.00  0.81           H  
ATOM   3981 2HG2 VAL A 268     -34.924  28.943 -10.835  1.00  0.81           H  
ATOM   3982 3HG2 VAL A 268     -33.904  28.195 -12.086  1.00  0.81           H  
ATOM   3983  N   HIS A 269     -36.397  24.490  -9.556  1.00  0.79           N  
ATOM   3984  CA  HIS A 269     -36.959  23.153  -9.588  1.00  0.79           C  
ATOM   3985  C   HIS A 269     -38.353  23.160 -10.159  1.00  0.79           C  
ATOM   3986  O   HIS A 269     -39.355  23.224  -9.440  1.00  0.79           O  
ATOM   3987  CB  HIS A 269     -36.996  22.442  -8.239  1.00  0.79           C  
ATOM   3988  CG  HIS A 269     -37.312  20.959  -8.453  1.00  0.79           C  
ATOM   3989  ND1 HIS A 269     -37.682  20.093  -7.434  1.00  0.79           N  
ATOM   3990  CD2 HIS A 269     -37.286  20.215  -9.593  1.00  0.79           C  
ATOM   3991  CE1 HIS A 269     -37.874  18.874  -7.952  1.00  0.79           C  
ATOM   3992  NE2 HIS A 269     -37.636  18.933  -9.258  1.00  0.79           N  
ATOM   3993  H   HIS A 269     -36.455  25.087  -8.737  1.00  0.79           H  
ATOM   3994  HA  HIS A 269     -36.359  22.529 -10.250  1.00  0.79           H  
ATOM   3995 1HB  HIS A 269     -36.032  22.538  -7.738  1.00  0.79           H  
ATOM   3996 2HB  HIS A 269     -37.761  22.886  -7.602  1.00  0.79           H  
ATOM   3997  HD2 HIS A 269     -37.029  20.569 -10.598  1.00  0.79           H  
ATOM   3998  HE1 HIS A 269     -38.173  17.981  -7.401  1.00  0.79           H  
ATOM   3999  HE2 HIS A 269     -37.690  18.167  -9.952  1.00  0.79           H  
ATOM   4000  N   LEU A 270     -38.433  23.083 -11.466  1.00  0.77           N  
ATOM   4001  CA  LEU A 270     -39.726  23.103 -12.111  1.00  0.77           C  
ATOM   4002  C   LEU A 270     -40.221  21.667 -12.056  1.00  0.77           C  
ATOM   4003  O   LEU A 270     -40.069  20.881 -12.997  1.00  0.77           O  
ATOM   4004  CB  LEU A 270     -39.614  23.731 -13.506  1.00  0.77           C  
ATOM   4005  CG  LEU A 270     -39.125  25.210 -13.406  1.00  0.77           C  
ATOM   4006  CD1 LEU A 270     -38.929  25.858 -14.754  1.00  0.77           C  
ATOM   4007  CD2 LEU A 270     -40.153  26.002 -12.571  1.00  0.77           C  
ATOM   4008  H   LEU A 270     -37.570  23.000 -12.018  1.00  0.77           H  
ATOM   4009  HA  LEU A 270     -40.410  23.718 -11.530  1.00  0.77           H  
ATOM   4010 1HB  LEU A 270     -38.894  23.164 -14.099  1.00  0.77           H  
ATOM   4011 2HB  LEU A 270     -40.586  23.706 -13.998  1.00  0.77           H  
ATOM   4012  HG  LEU A 270     -38.162  25.211 -12.920  1.00  0.77           H  
ATOM   4013 1HD1 LEU A 270     -38.578  26.868 -14.604  1.00  0.77           H  
ATOM   4014 2HD1 LEU A 270     -38.188  25.301 -15.320  1.00  0.77           H  
ATOM   4015 3HD1 LEU A 270     -39.870  25.888 -15.289  1.00  0.77           H  
ATOM   4016 1HD2 LEU A 270     -39.822  27.031 -12.454  1.00  0.77           H  
ATOM   4017 2HD2 LEU A 270     -41.121  25.993 -13.075  1.00  0.77           H  
ATOM   4018 3HD2 LEU A 270     -40.255  25.545 -11.585  1.00  0.77           H  
ATOM   4019  N   SER A 271     -40.759  21.343 -10.874  1.00  0.75           N  
ATOM   4020  CA  SER A 271     -41.165  20.006 -10.485  1.00  0.75           C  
ATOM   4021  C   SER A 271     -42.228  19.517 -11.427  1.00  0.75           C  
ATOM   4022  O   SER A 271     -42.880  20.332 -12.071  1.00  0.75           O  
ATOM   4023  CB  SER A 271     -41.686  20.014  -9.069  1.00  0.75           C  
ATOM   4024  OG  SER A 271     -42.907  20.699  -8.965  1.00  0.75           O  
ATOM   4025  H   SER A 271     -40.793  22.092 -10.182  1.00  0.75           H  
ATOM   4026  HA  SER A 271     -40.306  19.357 -10.504  1.00  0.75           H  
ATOM   4027 1HB  SER A 271     -41.801  18.994  -8.712  1.00  0.75           H  
ATOM   4028 2HB  SER A 271     -40.944  20.502  -8.432  1.00  0.75           H  
ATOM   4029  HG  SER A 271     -43.017  20.878  -8.017  1.00  0.75           H  
ATOM   4030  N   LEU A 272     -42.456  18.207 -11.500  1.00  0.73           N  
ATOM   4031  CA  LEU A 272     -43.485  17.729 -12.416  1.00  0.73           C  
ATOM   4032  C   LEU A 272     -44.828  18.367 -12.053  1.00  0.73           C  
ATOM   4033  O   LEU A 272     -45.651  18.658 -12.927  1.00  0.73           O  
ATOM   4034  CB  LEU A 272     -43.547  16.206 -12.433  1.00  0.73           C  
ATOM   4035  CG  LEU A 272     -44.438  15.625 -13.526  1.00  0.73           C  
ATOM   4036  CD1 LEU A 272     -43.917  16.109 -14.892  1.00  0.73           C  
ATOM   4037  CD2 LEU A 272     -44.401  14.104 -13.447  1.00  0.73           C  
ATOM   4038  H   LEU A 272     -41.920  17.550 -10.946  1.00  0.73           H  
ATOM   4039  HA  LEU A 272     -43.218  18.053 -13.421  1.00  0.73           H  
ATOM   4040 1HB  LEU A 272     -42.537  15.805 -12.577  1.00  0.73           H  
ATOM   4041 2HB  LEU A 272     -43.925  15.855 -11.472  1.00  0.73           H  
ATOM   4042  HG  LEU A 272     -45.464  15.979 -13.400  1.00  0.73           H  
ATOM   4043 1HD1 LEU A 272     -44.544  15.704 -15.686  1.00  0.73           H  
ATOM   4044 2HD1 LEU A 272     -43.943  17.196 -14.931  1.00  0.73           H  
ATOM   4045 3HD1 LEU A 272     -42.896  15.769 -15.031  1.00  0.73           H  
ATOM   4046 1HD2 LEU A 272     -45.027  13.681 -14.232  1.00  0.73           H  
ATOM   4047 2HD2 LEU A 272     -43.372  13.760 -13.577  1.00  0.73           H  
ATOM   4048 3HD2 LEU A 272     -44.769  13.781 -12.475  1.00  0.73           H  
ATOM   4049  N   GLU A 273     -45.050  18.597 -10.754  1.00  0.72           N  
ATOM   4050  CA  GLU A 273     -46.254  19.284 -10.309  1.00  0.72           C  
ATOM   4051  C   GLU A 273     -46.302  20.677 -10.920  1.00  0.72           C  
ATOM   4052  O   GLU A 273     -47.319  21.087 -11.484  1.00  0.72           O  
ATOM   4053  CB  GLU A 273     -46.274  19.434  -8.783  1.00  0.72           C  
ATOM   4054  CG  GLU A 273     -47.477  20.212  -8.245  1.00  0.72           C  
ATOM   4055  CD  GLU A 273     -47.463  20.390  -6.742  1.00  0.72           C  
ATOM   4056  OE1 GLU A 273     -46.686  19.741  -6.083  1.00  0.72           O  
ATOM   4057  OE2 GLU A 273     -48.225  21.215  -6.254  1.00  0.72           O  
ATOM   4058  H   GLU A 273     -44.355  18.322 -10.076  1.00  0.72           H  
ATOM   4059  HA  GLU A 273     -47.128  18.721 -10.639  1.00  0.72           H  
ATOM   4060 1HB  GLU A 273     -46.269  18.450  -8.318  1.00  0.72           H  
ATOM   4061 2HB  GLU A 273     -45.376  19.956  -8.458  1.00  0.72           H  
ATOM   4062 1HG  GLU A 273     -47.482  21.195  -8.710  1.00  0.72           H  
ATOM   4063 2HG  GLU A 273     -48.391  19.698  -8.538  1.00  0.72           H  
ATOM   4064  N   PHE A 274     -45.189  21.410 -10.829  1.00  0.70           N  
ATOM   4065  CA  PHE A 274     -45.169  22.766 -11.345  1.00  0.70           C  
ATOM   4066  C   PHE A 274     -45.390  22.771 -12.840  1.00  0.70           C  
ATOM   4067  O   PHE A 274     -46.152  23.583 -13.347  1.00  0.70           O  
ATOM   4068  CB  PHE A 274     -43.867  23.462 -10.987  1.00  0.70           C  
ATOM   4069  CG  PHE A 274     -43.774  23.735  -9.515  1.00  0.70           C  
ATOM   4070  CD1 PHE A 274     -44.912  23.619  -8.721  1.00  0.70           C  
ATOM   4071  CD2 PHE A 274     -42.583  24.095  -8.910  1.00  0.70           C  
ATOM   4072  CE1 PHE A 274     -44.861  23.856  -7.371  1.00  0.70           C  
ATOM   4073  CE2 PHE A 274     -42.532  24.329  -7.547  1.00  0.70           C  
ATOM   4074  CZ  PHE A 274     -43.669  24.213  -6.781  1.00  0.70           C  
ATOM   4075  H   PHE A 274     -44.355  21.032 -10.373  1.00  0.70           H  
ATOM   4076  HA  PHE A 274     -45.991  23.315 -10.884  1.00  0.70           H  
ATOM   4077 1HB  PHE A 274     -43.036  22.832 -11.273  1.00  0.70           H  
ATOM   4078 2HB  PHE A 274     -43.774  24.399 -11.530  1.00  0.70           H  
ATOM   4079  HD1 PHE A 274     -45.857  23.330  -9.180  1.00  0.70           H  
ATOM   4080  HD2 PHE A 274     -41.681  24.190  -9.512  1.00  0.70           H  
ATOM   4081  HE1 PHE A 274     -45.765  23.755  -6.766  1.00  0.70           H  
ATOM   4082  HE2 PHE A 274     -41.591  24.603  -7.076  1.00  0.70           H  
ATOM   4083  HZ  PHE A 274     -43.626  24.398  -5.709  1.00  0.70           H  
ATOM   4084  N   ILE A 275     -44.775  21.822 -13.537  1.00  0.69           N  
ATOM   4085  CA  ILE A 275     -44.920  21.701 -14.975  1.00  0.69           C  
ATOM   4086  C   ILE A 275     -46.350  21.409 -15.358  1.00  0.69           C  
ATOM   4087  O   ILE A 275     -46.894  22.020 -16.278  1.00  0.69           O  
ATOM   4088  CB  ILE A 275     -44.009  20.618 -15.545  1.00  0.69           C  
ATOM   4089  CG1 ILE A 275     -42.560  21.052 -15.428  1.00  0.69           C  
ATOM   4090  CG2 ILE A 275     -44.399  20.317 -16.956  1.00  0.69           C  
ATOM   4091  CD1 ILE A 275     -41.566  19.953 -15.696  1.00  0.69           C  
ATOM   4092  H   ILE A 275     -44.168  21.169 -13.043  1.00  0.69           H  
ATOM   4093  HA  ILE A 275     -44.638  22.651 -15.425  1.00  0.69           H  
ATOM   4094  HB  ILE A 275     -44.119  19.718 -14.947  1.00  0.69           H  
ATOM   4095 1HG1 ILE A 275     -42.395  21.857 -16.128  1.00  0.69           H  
ATOM   4096 2HG1 ILE A 275     -42.384  21.428 -14.417  1.00  0.69           H  
ATOM   4097 1HG2 ILE A 275     -43.761  19.528 -17.348  1.00  0.69           H  
ATOM   4098 2HG2 ILE A 275     -45.431  19.987 -16.975  1.00  0.69           H  
ATOM   4099 3HG2 ILE A 275     -44.293  21.217 -17.563  1.00  0.69           H  
ATOM   4100 1HD1 ILE A 275     -40.561  20.348 -15.588  1.00  0.69           H  
ATOM   4101 2HD1 ILE A 275     -41.718  19.154 -14.980  1.00  0.69           H  
ATOM   4102 3HD1 ILE A 275     -41.698  19.568 -16.702  1.00  0.69           H  
ATOM   4103  N   SER A 276     -46.977  20.482 -14.638  1.00  0.68           N  
ATOM   4104  CA  SER A 276     -48.349  20.128 -14.920  1.00  0.68           C  
ATOM   4105  C   SER A 276     -49.225  21.365 -14.762  1.00  0.68           C  
ATOM   4106  O   SER A 276     -50.111  21.614 -15.588  1.00  0.68           O  
ATOM   4107  CB  SER A 276     -48.789  19.043 -13.960  1.00  0.68           C  
ATOM   4108  OG  SER A 276     -48.032  17.877 -14.156  1.00  0.68           O  
ATOM   4109  H   SER A 276     -46.485  19.993 -13.894  1.00  0.68           H  
ATOM   4110  HA  SER A 276     -48.420  19.767 -15.944  1.00  0.68           H  
ATOM   4111 1HB  SER A 276     -48.667  19.390 -12.935  1.00  0.68           H  
ATOM   4112 2HB  SER A 276     -49.844  18.828 -14.112  1.00  0.68           H  
ATOM   4113  HG  SER A 276     -47.122  18.113 -13.851  1.00  0.68           H  
ATOM   4114  N   LYS A 277     -48.961  22.157 -13.716  1.00  0.67           N  
ATOM   4115  CA  LYS A 277     -49.702  23.386 -13.465  1.00  0.67           C  
ATOM   4116  C   LYS A 277     -49.405  24.468 -14.505  1.00  0.67           C  
ATOM   4117  O   LYS A 277     -50.320  25.181 -14.933  1.00  0.67           O  
ATOM   4118  CB  LYS A 277     -49.441  23.855 -12.035  1.00  0.67           C  
ATOM   4119  CG  LYS A 277     -50.132  22.947 -11.015  1.00  0.67           C  
ATOM   4120  CD  LYS A 277     -49.861  23.307  -9.565  1.00  0.67           C  
ATOM   4121  CE  LYS A 277     -50.725  22.406  -8.659  1.00  0.67           C  
ATOM   4122  NZ  LYS A 277     -50.461  22.589  -7.205  1.00  0.67           N  
ATOM   4123  H   LYS A 277     -48.231  21.882 -13.056  1.00  0.67           H  
ATOM   4124  HA  LYS A 277     -50.763  23.155 -13.534  1.00  0.67           H  
ATOM   4125 1HB  LYS A 277     -48.369  23.830 -11.838  1.00  0.67           H  
ATOM   4126 2HB  LYS A 277     -49.786  24.878 -11.902  1.00  0.67           H  
ATOM   4127 1HG  LYS A 277     -51.206  22.973 -11.189  1.00  0.67           H  
ATOM   4128 2HG  LYS A 277     -49.786  21.925 -11.176  1.00  0.67           H  
ATOM   4129 1HD  LYS A 277     -48.804  23.147  -9.338  1.00  0.67           H  
ATOM   4130 2HD  LYS A 277     -50.104  24.353  -9.385  1.00  0.67           H  
ATOM   4131 1HE  LYS A 277     -51.767  22.649  -8.854  1.00  0.67           H  
ATOM   4132 2HE  LYS A 277     -50.551  21.362  -8.919  1.00  0.67           H  
ATOM   4133 1HZ  LYS A 277     -51.070  21.984  -6.680  1.00  0.67           H  
ATOM   4134 2HZ  LYS A 277     -49.493  22.321  -6.988  1.00  0.67           H  
ATOM   4135 3HZ  LYS A 277     -50.624  23.543  -6.933  1.00  0.67           H  
ATOM   4136  N   LEU A 278     -48.148  24.579 -14.953  1.00  0.67           N  
ATOM   4137  CA  LEU A 278     -47.828  25.575 -15.963  1.00  0.67           C  
ATOM   4138  C   LEU A 278     -48.568  25.243 -17.247  1.00  0.67           C  
ATOM   4139  O   LEU A 278     -49.188  26.113 -17.860  1.00  0.67           O  
ATOM   4140  CB  LEU A 278     -46.315  25.580 -16.286  1.00  0.67           C  
ATOM   4141  CG  LEU A 278     -45.337  26.106 -15.223  1.00  0.67           C  
ATOM   4142  CD1 LEU A 278     -43.875  25.834 -15.674  1.00  0.67           C  
ATOM   4143  CD2 LEU A 278     -45.561  27.542 -15.049  1.00  0.67           C  
ATOM   4144  H   LEU A 278     -47.417  23.996 -14.563  1.00  0.67           H  
ATOM   4145  HA  LEU A 278     -48.135  26.554 -15.611  1.00  0.67           H  
ATOM   4146 1HB  LEU A 278     -46.016  24.564 -16.536  1.00  0.67           H  
ATOM   4147 2HB  LEU A 278     -46.177  26.192 -17.143  1.00  0.67           H  
ATOM   4148  HG  LEU A 278     -45.506  25.614 -14.289  1.00  0.67           H  
ATOM   4149 1HD1 LEU A 278     -43.185  26.213 -14.920  1.00  0.67           H  
ATOM   4150 2HD1 LEU A 278     -43.717  24.766 -15.798  1.00  0.67           H  
ATOM   4151 3HD1 LEU A 278     -43.686  26.339 -16.623  1.00  0.67           H  
ATOM   4152 1HD2 LEU A 278     -44.878  27.911 -14.305  1.00  0.67           H  
ATOM   4153 2HD2 LEU A 278     -45.381  28.046 -15.982  1.00  0.67           H  
ATOM   4154 3HD2 LEU A 278     -46.584  27.714 -14.731  1.00  0.67           H  
ATOM   4155  N   LYS A 279     -48.575  23.959 -17.614  1.00  0.67           N  
ATOM   4156  CA  LYS A 279     -49.227  23.506 -18.830  1.00  0.67           C  
ATOM   4157  C   LYS A 279     -50.738  23.588 -18.727  1.00  0.67           C  
ATOM   4158  O   LYS A 279     -51.409  23.989 -19.685  1.00  0.67           O  
ATOM   4159  CB  LYS A 279     -48.795  22.073 -19.124  1.00  0.67           C  
ATOM   4160  CG  LYS A 279     -47.344  21.950 -19.561  1.00  0.67           C  
ATOM   4161  CD  LYS A 279     -46.894  20.519 -19.550  1.00  0.67           C  
ATOM   4162  CE  LYS A 279     -47.370  19.750 -20.736  1.00  0.67           C  
ATOM   4163  NZ  LYS A 279     -46.809  18.383 -20.725  1.00  0.67           N  
ATOM   4164  H   LYS A 279     -48.062  23.280 -17.049  1.00  0.67           H  
ATOM   4165  HA  LYS A 279     -48.926  24.139 -19.649  1.00  0.67           H  
ATOM   4166 1HB  LYS A 279     -48.927  21.467 -18.226  1.00  0.67           H  
ATOM   4167 2HB  LYS A 279     -49.425  21.653 -19.908  1.00  0.67           H  
ATOM   4168 1HG  LYS A 279     -47.234  22.337 -20.577  1.00  0.67           H  
ATOM   4169 2HG  LYS A 279     -46.710  22.531 -18.892  1.00  0.67           H  
ATOM   4170 1HD  LYS A 279     -45.820  20.470 -19.512  1.00  0.67           H  
ATOM   4171 2HD  LYS A 279     -47.286  20.043 -18.653  1.00  0.67           H  
ATOM   4172 1HE  LYS A 279     -48.456  19.698 -20.736  1.00  0.67           H  
ATOM   4173 2HE  LYS A 279     -47.041  20.252 -21.636  1.00  0.67           H  
ATOM   4174 1HZ  LYS A 279     -47.123  17.873 -21.538  1.00  0.67           H  
ATOM   4175 2HZ  LYS A 279     -45.778  18.459 -20.726  1.00  0.67           H  
ATOM   4176 3HZ  LYS A 279     -47.109  17.906 -19.892  1.00  0.67           H  
ATOM   4177  N   SER A 280     -51.285  23.228 -17.566  1.00  0.70           N  
ATOM   4178  CA  SER A 280     -52.722  23.243 -17.398  1.00  0.70           C  
ATOM   4179  C   SER A 280     -53.261  24.655 -17.499  1.00  0.70           C  
ATOM   4180  O   SER A 280     -54.282  24.894 -18.145  1.00  0.70           O  
ATOM   4181  CB  SER A 280     -53.087  22.657 -16.048  1.00  0.70           C  
ATOM   4182  OG  SER A 280     -52.742  21.297 -15.977  1.00  0.70           O  
ATOM   4183  H   SER A 280     -50.706  22.890 -16.800  1.00  0.70           H  
ATOM   4184  HA  SER A 280     -53.174  22.637 -18.183  1.00  0.70           H  
ATOM   4185 1HB  SER A 280     -52.568  23.207 -15.266  1.00  0.70           H  
ATOM   4186 2HB  SER A 280     -54.156  22.777 -15.877  1.00  0.70           H  
ATOM   4187  HG  SER A 280     -51.764  21.280 -16.013  1.00  0.70           H  
ATOM   4188  N   ARG A 281     -52.565  25.613 -16.885  1.00  0.75           N  
ATOM   4189  CA  ARG A 281     -53.022  26.987 -16.953  1.00  0.75           C  
ATOM   4190  C   ARG A 281     -52.720  27.611 -18.312  1.00  0.75           C  
ATOM   4191  O   ARG A 281     -53.567  28.286 -18.898  1.00  0.75           O  
ATOM   4192  CB  ARG A 281     -52.383  27.796 -15.845  1.00  0.75           C  
ATOM   4193  CG  ARG A 281     -52.909  27.442 -14.453  1.00  0.75           C  
ATOM   4194  CD  ARG A 281     -52.310  28.283 -13.399  1.00  0.75           C  
ATOM   4195  NE  ARG A 281     -52.772  27.913 -12.057  1.00  0.75           N  
ATOM   4196  CZ  ARG A 281     -53.934  28.324 -11.505  1.00  0.75           C  
ATOM   4197  NH1 ARG A 281     -54.749  29.095 -12.190  1.00  0.75           N  
ATOM   4198  NH2 ARG A 281     -54.252  27.958 -10.276  1.00  0.75           N  
ATOM   4199  H   ARG A 281     -51.731  25.384 -16.340  1.00  0.75           H  
ATOM   4200  HA  ARG A 281     -54.098  26.998 -16.797  1.00  0.75           H  
ATOM   4201 1HB  ARG A 281     -51.301  27.623 -15.848  1.00  0.75           H  
ATOM   4202 2HB  ARG A 281     -52.551  28.856 -16.014  1.00  0.75           H  
ATOM   4203 1HG  ARG A 281     -53.990  27.574 -14.432  1.00  0.75           H  
ATOM   4204 2HG  ARG A 281     -52.663  26.400 -14.235  1.00  0.75           H  
ATOM   4205 1HD  ARG A 281     -51.225  28.169 -13.427  1.00  0.75           H  
ATOM   4206 2HD  ARG A 281     -52.567  29.329 -13.575  1.00  0.75           H  
ATOM   4207  HE  ARG A 281     -52.172  27.323 -11.497  1.00  0.75           H  
ATOM   4208 1HH1 ARG A 281     -54.506  29.380 -13.128  1.00  0.75           H  
ATOM   4209 2HH1 ARG A 281     -55.616  29.407 -11.773  1.00  0.75           H  
ATOM   4210 1HH2 ARG A 281     -53.623  27.375  -9.742  1.00  0.75           H  
ATOM   4211 2HH2 ARG A 281     -55.118  28.276  -9.862  1.00  0.75           H  
ATOM   4212  N   ALA A 282     -51.535  27.334 -18.856  1.00  0.83           N  
ATOM   4213  CA  ALA A 282     -51.145  27.888 -20.139  1.00  0.83           C  
ATOM   4214  C   ALA A 282     -52.077  27.432 -21.258  1.00  0.83           C  
ATOM   4215  O   ALA A 282     -52.265  28.136 -22.251  1.00  0.83           O  
ATOM   4216  CB  ALA A 282     -49.723  27.504 -20.487  1.00  0.83           C  
ATOM   4217  H   ALA A 282     -50.855  26.757 -18.366  1.00  0.83           H  
ATOM   4218  HA  ALA A 282     -51.190  28.964 -20.058  1.00  0.83           H  
ATOM   4219 1HB  ALA A 282     -49.456  27.958 -21.435  1.00  0.83           H  
ATOM   4220 2HB  ALA A 282     -49.052  27.847 -19.730  1.00  0.83           H  
ATOM   4221 3HB  ALA A 282     -49.654  26.427 -20.560  1.00  0.83           H  
ATOM   4222  N   SER A 283     -52.635  26.234 -21.135  1.00  0.94           N  
ATOM   4223  CA  SER A 283     -53.441  25.657 -22.194  1.00  0.94           C  
ATOM   4224  C   SER A 283     -54.921  26.048 -22.135  1.00  0.94           C  
ATOM   4225  O   SER A 283     -55.686  25.641 -23.008  1.00  0.94           O  
ATOM   4226  CB  SER A 283     -53.322  24.135 -22.139  1.00  0.94           C  
ATOM   4227  OG  SER A 283     -51.968  23.704 -22.285  1.00  0.94           O  
ATOM   4228  H   SER A 283     -52.445  25.665 -20.307  1.00  0.94           H  
ATOM   4229  HA  SER A 283     -53.051  26.001 -23.145  1.00  0.94           H  
ATOM   4230 1HB  SER A 283     -53.719  23.776 -21.185  1.00  0.94           H  
ATOM   4231 2HB  SER A 283     -53.930  23.705 -22.930  1.00  0.94           H  
ATOM   4232  HG  SER A 283     -51.552  23.894 -21.409  1.00  0.94           H  
ATOM   4233  N   VAL A 284     -55.345  26.859 -21.162  1.00  1.08           N  
ATOM   4234  CA  VAL A 284     -56.779  27.140 -21.024  1.00  1.08           C  
ATOM   4235  C   VAL A 284     -57.455  27.744 -22.263  1.00  1.08           C  
ATOM   4236  O   VAL A 284     -58.537  27.299 -22.642  1.00  1.08           O  
ATOM   4237  CB  VAL A 284     -57.017  28.078 -19.831  1.00  1.08           C  
ATOM   4238  CG1 VAL A 284     -58.463  28.559 -19.815  1.00  1.08           C  
ATOM   4239  CG2 VAL A 284     -56.707  27.335 -18.561  1.00  1.08           C  
ATOM   4240  H   VAL A 284     -54.686  27.247 -20.480  1.00  1.08           H  
ATOM   4241  HA  VAL A 284     -57.276  26.193 -20.805  1.00  1.08           H  
ATOM   4242  HB  VAL A 284     -56.361  28.948 -19.922  1.00  1.08           H  
ATOM   4243 1HG1 VAL A 284     -58.613  29.223 -18.965  1.00  1.08           H  
ATOM   4244 2HG1 VAL A 284     -58.685  29.097 -20.736  1.00  1.08           H  
ATOM   4245 3HG1 VAL A 284     -59.126  27.701 -19.727  1.00  1.08           H  
ATOM   4246 1HG2 VAL A 284     -56.853  27.986 -17.705  1.00  1.08           H  
ATOM   4247 2HG2 VAL A 284     -57.360  26.470 -18.477  1.00  1.08           H  
ATOM   4248 3HG2 VAL A 284     -55.680  27.004 -18.593  1.00  1.08           H  
ATOM   4249  N   GLY A 285     -56.847  28.743 -22.901  1.00  1.20           N  
ATOM   4250  CA  GLY A 285     -57.419  29.325 -24.113  1.00  1.20           C  
ATOM   4251  C   GLY A 285     -56.824  28.728 -25.397  1.00  1.20           C  
ATOM   4252  O   GLY A 285     -57.000  29.287 -26.484  1.00  1.20           O  
ATOM   4253  H   GLY A 285     -55.972  29.135 -22.561  1.00  1.20           H  
ATOM   4254 1HA  GLY A 285     -58.498  29.179 -24.114  1.00  1.20           H  
ATOM   4255 2HA  GLY A 285     -57.245  30.399 -24.103  1.00  1.20           H  
ATOM   4256  N   ALA A 286     -56.058  27.649 -25.272  1.00  1.26           N  
ATOM   4257  CA  ALA A 286     -55.360  27.088 -26.420  1.00  1.26           C  
ATOM   4258  C   ALA A 286     -56.230  26.131 -27.217  1.00  1.26           C  
ATOM   4259  O   ALA A 286     -57.024  25.378 -26.657  1.00  1.26           O  
ATOM   4260  CB  ALA A 286     -54.108  26.373 -25.956  1.00  1.26           C  
ATOM   4261  H   ALA A 286     -55.973  27.176 -24.374  1.00  1.26           H  
ATOM   4262  HA  ALA A 286     -55.076  27.912 -27.076  1.00  1.26           H  
ATOM   4263 1HB  ALA A 286     -53.570  25.998 -26.816  1.00  1.26           H  
ATOM   4264 2HB  ALA A 286     -53.479  27.072 -25.412  1.00  1.26           H  
ATOM   4265 3HB  ALA A 286     -54.378  25.544 -25.306  1.00  1.26           H  
ATOM   4266  N   HIS A 287     -56.024  26.100 -28.532  1.00  1.24           N  
ATOM   4267  CA  HIS A 287     -56.711  25.122 -29.374  1.00  1.24           C  
ATOM   4268  C   HIS A 287     -55.985  23.770 -29.375  1.00  1.24           C  
ATOM   4269  O   HIS A 287     -56.527  22.753 -29.826  1.00  1.24           O  
ATOM   4270  CB  HIS A 287     -56.850  25.677 -30.794  1.00  1.24           C  
ATOM   4271  CG  HIS A 287     -55.538  25.974 -31.472  1.00  1.24           C  
ATOM   4272  ND1 HIS A 287     -54.693  26.981 -31.041  1.00  1.24           N  
ATOM   4273  CD2 HIS A 287     -54.940  25.421 -32.554  1.00  1.24           C  
ATOM   4274  CE1 HIS A 287     -53.625  27.022 -31.821  1.00  1.24           C  
ATOM   4275  NE2 HIS A 287     -53.750  26.088 -32.748  1.00  1.24           N  
ATOM   4276  H   HIS A 287     -55.388  26.763 -28.952  1.00  1.24           H  
ATOM   4277  HA  HIS A 287     -57.714  24.954 -28.983  1.00  1.24           H  
ATOM   4278 1HB  HIS A 287     -57.395  24.960 -31.409  1.00  1.24           H  
ATOM   4279 2HB  HIS A 287     -57.435  26.596 -30.767  1.00  1.24           H  
ATOM   4280  HD2 HIS A 287     -55.327  24.600 -33.158  1.00  1.24           H  
ATOM   4281  HE1 HIS A 287     -52.785  27.715 -31.718  1.00  1.24           H  
ATOM   4282  HE2 HIS A 287     -53.086  25.893 -33.483  1.00  1.24           H  
ATOM   4283  N   ARG A 288     -54.760  23.779 -28.858  1.00  1.15           N  
ATOM   4284  CA  ARG A 288     -53.911  22.602 -28.730  1.00  1.15           C  
ATOM   4285  C   ARG A 288     -53.140  22.712 -27.412  1.00  1.15           C  
ATOM   4286  O   ARG A 288     -52.574  23.771 -27.157  1.00  1.15           O  
ATOM   4287  CB  ARG A 288     -52.905  22.498 -29.870  1.00  1.15           C  
ATOM   4288  CG  ARG A 288     -53.488  22.265 -31.256  1.00  1.15           C  
ATOM   4289  CD  ARG A 288     -54.060  20.909 -31.393  1.00  1.15           C  
ATOM   4290  NE  ARG A 288     -54.523  20.652 -32.748  1.00  1.15           N  
ATOM   4291  CZ  ARG A 288     -55.734  21.002 -33.242  1.00  1.15           C  
ATOM   4292  NH1 ARG A 288     -56.621  21.637 -32.499  1.00  1.15           N  
ATOM   4293  NH2 ARG A 288     -56.034  20.701 -34.497  1.00  1.15           N  
ATOM   4294  H   ARG A 288     -54.409  24.665 -28.528  1.00  1.15           H  
ATOM   4295  HA  ARG A 288     -54.545  21.726 -28.763  1.00  1.15           H  
ATOM   4296 1HB  ARG A 288     -52.325  23.418 -29.916  1.00  1.15           H  
ATOM   4297 2HB  ARG A 288     -52.207  21.684 -29.662  1.00  1.15           H  
ATOM   4298 1HG  ARG A 288     -54.272  22.969 -31.449  1.00  1.15           H  
ATOM   4299 2HG  ARG A 288     -52.705  22.387 -32.003  1.00  1.15           H  
ATOM   4300 1HD  ARG A 288     -53.302  20.168 -31.144  1.00  1.15           H  
ATOM   4301 2HD  ARG A 288     -54.907  20.804 -30.716  1.00  1.15           H  
ATOM   4302  HE  ARG A 288     -53.891  20.168 -33.369  1.00  1.15           H  
ATOM   4303 1HH1 ARG A 288     -56.421  21.890 -31.518  1.00  1.15           H  
ATOM   4304 2HH1 ARG A 288     -57.516  21.882 -32.891  1.00  1.15           H  
ATOM   4305 1HH2 ARG A 288     -55.363  20.214 -35.075  1.00  1.15           H  
ATOM   4306 2HH2 ARG A 288     -56.934  20.957 -34.875  1.00  1.15           H  
ATOM   4307  N   PRO A 289     -53.044  21.657 -26.586  1.00  1.02           N  
ATOM   4308  CA  PRO A 289     -52.255  21.634 -25.363  1.00  1.02           C  
ATOM   4309  C   PRO A 289     -50.806  22.010 -25.634  1.00  1.02           C  
ATOM   4310  O   PRO A 289     -50.218  21.565 -26.624  1.00  1.02           O  
ATOM   4311  CB  PRO A 289     -52.378  20.174 -24.920  1.00  1.02           C  
ATOM   4312  CG  PRO A 289     -53.702  19.718 -25.494  1.00  1.02           C  
ATOM   4313  CD  PRO A 289     -53.815  20.423 -26.830  1.00  1.02           C  
ATOM   4314  HA  PRO A 289     -52.704  22.319 -24.625  1.00  1.02           H  
ATOM   4315 1HB  PRO A 289     -51.520  19.600 -25.300  1.00  1.02           H  
ATOM   4316 2HB  PRO A 289     -52.340  20.114 -23.823  1.00  1.02           H  
ATOM   4317 1HG  PRO A 289     -53.717  18.621 -25.588  1.00  1.02           H  
ATOM   4318 2HG  PRO A 289     -54.519  19.987 -24.806  1.00  1.02           H  
ATOM   4319 1HD  PRO A 289     -53.371  19.829 -27.644  1.00  1.02           H  
ATOM   4320 2HD  PRO A 289     -54.884  20.638 -26.983  1.00  1.02           H  
ATOM   4321  N   HIS A 290     -50.229  22.801 -24.742  1.00  0.89           N  
ATOM   4322  CA  HIS A 290     -48.836  23.237 -24.897  1.00  0.89           C  
ATOM   4323  C   HIS A 290     -47.836  22.184 -24.452  1.00  0.89           C  
ATOM   4324  O   HIS A 290     -48.117  21.393 -23.549  1.00  0.89           O  
ATOM   4325  CB  HIS A 290     -48.546  24.463 -24.080  1.00  0.89           C  
ATOM   4326  CG  HIS A 290     -49.368  25.586 -24.396  1.00  0.89           C  
ATOM   4327  ND1 HIS A 290     -49.344  26.285 -25.587  1.00  0.89           N  
ATOM   4328  CD2 HIS A 290     -50.243  26.152 -23.644  1.00  0.89           C  
ATOM   4329  CE1 HIS A 290     -50.234  27.270 -25.501  1.00  0.89           C  
ATOM   4330  NE2 HIS A 290     -50.782  27.201 -24.319  1.00  0.89           N  
ATOM   4331  H   HIS A 290     -50.787  23.127 -23.947  1.00  0.89           H  
ATOM   4332  HA  HIS A 290     -48.640  23.464 -25.944  1.00  0.89           H  
ATOM   4333 1HB  HIS A 290     -48.699  24.226 -23.029  1.00  0.89           H  
ATOM   4334 2HB  HIS A 290     -47.499  24.750 -24.205  1.00  0.89           H  
ATOM   4335  HD2 HIS A 290     -50.461  25.811 -22.659  1.00  0.89           H  
ATOM   4336  HE1 HIS A 290     -50.463  28.013 -26.274  1.00  0.89           H  
ATOM   4337  HE2 HIS A 290     -51.500  27.799 -23.901  1.00  0.89           H  
ATOM   4338  N   SER A 291     -46.652  22.199 -25.059  1.00  0.79           N  
ATOM   4339  CA  SER A 291     -45.580  21.324 -24.612  1.00  0.79           C  
ATOM   4340  C   SER A 291     -44.964  21.805 -23.309  1.00  0.79           C  
ATOM   4341  O   SER A 291     -45.058  22.994 -22.957  1.00  0.79           O  
ATOM   4342  CB  SER A 291     -44.484  21.236 -25.660  1.00  0.79           C  
ATOM   4343  OG  SER A 291     -43.795  22.465 -25.820  1.00  0.79           O  
ATOM   4344  H   SER A 291     -46.494  22.839 -25.824  1.00  0.79           H  
ATOM   4345  HA  SER A 291     -45.995  20.327 -24.450  1.00  0.79           H  
ATOM   4346 1HB  SER A 291     -43.777  20.456 -25.384  1.00  0.79           H  
ATOM   4347 2HB  SER A 291     -44.929  20.945 -26.611  1.00  0.79           H  
ATOM   4348  HG  SER A 291     -43.330  22.385 -26.663  1.00  0.79           H  
ATOM   4349  N   THR A 292     -44.243  20.894 -22.655  1.00  0.72           N  
ATOM   4350  CA  THR A 292     -43.526  21.201 -21.430  1.00  0.72           C  
ATOM   4351  C   THR A 292     -42.517  22.301 -21.660  1.00  0.72           C  
ATOM   4352  O   THR A 292     -42.481  23.284 -20.926  1.00  0.72           O  
ATOM   4353  CB  THR A 292     -42.790  19.948 -20.895  1.00  0.72           C  
ATOM   4354  OG1 THR A 292     -43.734  18.898 -20.507  1.00  0.72           O  
ATOM   4355  CG2 THR A 292     -41.881  20.320 -19.745  1.00  0.72           C  
ATOM   4356  H   THR A 292     -44.204  19.954 -23.022  1.00  0.72           H  
ATOM   4357  HA  THR A 292     -44.233  21.558 -20.684  1.00  0.72           H  
ATOM   4358  HB  THR A 292     -42.164  19.548 -21.692  1.00  0.72           H  
ATOM   4359  HG1 THR A 292     -43.228  18.119 -20.229  1.00  0.72           H  
ATOM   4360 1HG2 THR A 292     -41.338  19.442 -19.396  1.00  0.72           H  
ATOM   4361 2HG2 THR A 292     -41.184  21.055 -20.101  1.00  0.72           H  
ATOM   4362 3HG2 THR A 292     -42.450  20.734 -18.937  1.00  0.72           H  
ATOM   4363  N   LEU A 293     -41.741  22.169 -22.723  1.00  0.68           N  
ATOM   4364  CA  LEU A 293     -40.734  23.161 -23.022  1.00  0.68           C  
ATOM   4365  C   LEU A 293     -41.296  24.537 -23.243  1.00  0.68           C  
ATOM   4366  O   LEU A 293     -40.771  25.519 -22.712  1.00  0.68           O  
ATOM   4367  CB  LEU A 293     -39.902  22.750 -24.215  1.00  0.68           C  
ATOM   4368  CG  LEU A 293     -38.939  23.802 -24.637  1.00  0.68           C  
ATOM   4369  CD1 LEU A 293     -38.070  24.156 -23.509  1.00  0.68           C  
ATOM   4370  CD2 LEU A 293     -38.116  23.276 -25.773  1.00  0.68           C  
ATOM   4371  H   LEU A 293     -41.842  21.358 -23.311  1.00  0.68           H  
ATOM   4372  HA  LEU A 293     -40.063  23.217 -22.174  1.00  0.68           H  
ATOM   4373 1HB  LEU A 293     -39.350  21.846 -23.975  1.00  0.68           H  
ATOM   4374 2HB  LEU A 293     -40.569  22.546 -25.054  1.00  0.68           H  
ATOM   4375  HG  LEU A 293     -39.482  24.692 -24.938  1.00  0.68           H  
ATOM   4376 1HD1 LEU A 293     -37.382  24.934 -23.829  1.00  0.68           H  
ATOM   4377 2HD1 LEU A 293     -38.680  24.527 -22.687  1.00  0.68           H  
ATOM   4378 3HD1 LEU A 293     -37.524  23.306 -23.185  1.00  0.68           H  
ATOM   4379 1HD2 LEU A 293     -37.401  24.036 -26.092  1.00  0.68           H  
ATOM   4380 2HD2 LEU A 293     -37.578  22.384 -25.453  1.00  0.68           H  
ATOM   4381 3HD2 LEU A 293     -38.773  23.021 -26.605  1.00  0.68           H  
ATOM   4382  N   ARG A 294     -42.361  24.660 -24.023  1.00  0.66           N  
ATOM   4383  CA  ARG A 294     -42.857  26.004 -24.261  1.00  0.66           C  
ATOM   4384  C   ARG A 294     -43.283  26.673 -22.950  1.00  0.66           C  
ATOM   4385  O   ARG A 294     -43.021  27.865 -22.739  1.00  0.66           O  
ATOM   4386  CB  ARG A 294     -43.997  25.944 -25.251  1.00  0.66           C  
ATOM   4387  CG  ARG A 294     -43.591  25.452 -26.646  1.00  0.66           C  
ATOM   4388  CD  ARG A 294     -42.915  26.529 -27.389  1.00  0.66           C  
ATOM   4389  NE  ARG A 294     -41.480  26.621 -27.113  1.00  0.66           N  
ATOM   4390  CZ  ARG A 294     -40.533  25.849 -27.672  1.00  0.66           C  
ATOM   4391  NH1 ARG A 294     -40.860  24.933 -28.546  1.00  0.66           N  
ATOM   4392  NH2 ARG A 294     -39.273  26.040 -27.360  1.00  0.66           N  
ATOM   4393  H   ARG A 294     -42.815  23.849 -24.456  1.00  0.66           H  
ATOM   4394  HA  ARG A 294     -42.055  26.594 -24.700  1.00  0.66           H  
ATOM   4395 1HB  ARG A 294     -44.788  25.294 -24.873  1.00  0.66           H  
ATOM   4396 2HB  ARG A 294     -44.410  26.933 -25.387  1.00  0.66           H  
ATOM   4397 1HG  ARG A 294     -42.872  24.649 -26.538  1.00  0.66           H  
ATOM   4398 2HG  ARG A 294     -44.458  25.095 -27.197  1.00  0.66           H  
ATOM   4399 1HD  ARG A 294     -43.046  26.371 -28.459  1.00  0.66           H  
ATOM   4400 2HD  ARG A 294     -43.378  27.477 -27.113  1.00  0.66           H  
ATOM   4401  HE  ARG A 294     -41.179  27.322 -26.450  1.00  0.66           H  
ATOM   4402 1HH1 ARG A 294     -41.830  24.795 -28.794  1.00  0.66           H  
ATOM   4403 2HH1 ARG A 294     -40.143  24.363 -28.970  1.00  0.66           H  
ATOM   4404 1HH2 ARG A 294     -39.036  26.735 -26.664  1.00  0.66           H  
ATOM   4405 2HH2 ARG A 294     -38.548  25.505 -27.830  1.00  0.66           H  
ATOM   4406  N   CYS A 295     -43.902  25.900 -22.058  1.00  0.65           N  
ATOM   4407  CA  CYS A 295     -44.330  26.436 -20.775  1.00  0.65           C  
ATOM   4408  C   CYS A 295     -43.150  26.775 -19.860  1.00  0.65           C  
ATOM   4409  O   CYS A 295     -43.169  27.792 -19.158  1.00  0.65           O  
ATOM   4410  CB  CYS A 295     -45.268  25.451 -20.123  1.00  0.65           C  
ATOM   4411  SG  CYS A 295     -46.813  25.335 -21.008  1.00  0.65           S  
ATOM   4412  H   CYS A 295     -44.099  24.922 -22.282  1.00  0.65           H  
ATOM   4413  HA  CYS A 295     -44.885  27.342 -20.952  1.00  0.65           H  
ATOM   4414 1HB  CYS A 295     -44.810  24.457 -20.090  1.00  0.65           H  
ATOM   4415 2HB  CYS A 295     -45.469  25.757 -19.129  1.00  0.65           H  
ATOM   4416  HG  CYS A 295     -46.312  24.580 -22.008  1.00  0.65           H  
ATOM   4417  N   LEU A 296     -42.096  25.952 -19.880  1.00  0.64           N  
ATOM   4418  CA  LEU A 296     -40.925  26.219 -19.049  1.00  0.64           C  
ATOM   4419  C   LEU A 296     -40.244  27.512 -19.469  1.00  0.64           C  
ATOM   4420  O   LEU A 296     -39.851  28.323 -18.623  1.00  0.64           O  
ATOM   4421  CB  LEU A 296     -39.913  25.091 -19.189  1.00  0.64           C  
ATOM   4422  CG  LEU A 296     -40.282  23.742 -18.608  1.00  0.64           C  
ATOM   4423  CD1 LEU A 296     -39.310  22.804 -19.068  1.00  0.64           C  
ATOM   4424  CD2 LEU A 296     -40.251  23.772 -17.154  1.00  0.64           C  
ATOM   4425  H   LEU A 296     -42.121  25.112 -20.462  1.00  0.64           H  
ATOM   4426  HA  LEU A 296     -41.244  26.306 -18.010  1.00  0.64           H  
ATOM   4427 1HB  LEU A 296     -39.729  24.942 -20.253  1.00  0.64           H  
ATOM   4428 2HB  LEU A 296     -38.979  25.406 -18.726  1.00  0.64           H  
ATOM   4429  HG  LEU A 296     -41.260  23.445 -18.930  1.00  0.64           H  
ATOM   4430 1HD1 LEU A 296     -39.542  21.841 -18.662  1.00  0.64           H  
ATOM   4431 2HD1 LEU A 296     -39.331  22.768 -20.139  1.00  0.64           H  
ATOM   4432 3HD1 LEU A 296     -38.348  23.129 -18.736  1.00  0.64           H  
ATOM   4433 1HD2 LEU A 296     -40.476  22.790 -16.768  1.00  0.64           H  
ATOM   4434 2HD2 LEU A 296     -39.259  24.049 -16.849  1.00  0.64           H  
ATOM   4435 3HD2 LEU A 296     -40.981  24.490 -16.786  1.00  0.64           H  
ATOM   4436  N   VAL A 297     -40.153  27.731 -20.786  1.00  0.64           N  
ATOM   4437  CA  VAL A 297     -39.519  28.937 -21.290  1.00  0.64           C  
ATOM   4438  C   VAL A 297     -40.330  30.153 -20.922  1.00  0.64           C  
ATOM   4439  O   VAL A 297     -39.785  31.128 -20.418  1.00  0.64           O  
ATOM   4440  CB  VAL A 297     -39.410  28.953 -22.817  1.00  0.64           C  
ATOM   4441  CG1 VAL A 297     -38.910  30.325 -23.241  1.00  0.64           C  
ATOM   4442  CG2 VAL A 297     -38.484  27.890 -23.314  1.00  0.64           C  
ATOM   4443  H   VAL A 297     -40.500  27.028 -21.442  1.00  0.64           H  
ATOM   4444  HA  VAL A 297     -38.524  29.022 -20.850  1.00  0.64           H  
ATOM   4445  HB  VAL A 297     -40.401  28.791 -23.237  1.00  0.64           H  
ATOM   4446 1HG1 VAL A 297     -38.865  30.360 -24.301  1.00  0.64           H  
ATOM   4447 2HG1 VAL A 297     -39.586  31.091 -22.883  1.00  0.64           H  
ATOM   4448 3HG1 VAL A 297     -37.934  30.502 -22.832  1.00  0.64           H  
ATOM   4449 1HG2 VAL A 297     -38.431  27.924 -24.399  1.00  0.64           H  
ATOM   4450 2HG2 VAL A 297     -37.520  28.058 -22.904  1.00  0.64           H  
ATOM   4451 3HG2 VAL A 297     -38.845  26.930 -23.002  1.00  0.64           H  
ATOM   4452  N   ALA A 298     -41.641  30.093 -21.162  1.00  0.64           N  
ATOM   4453  CA  ALA A 298     -42.523  31.212 -20.878  1.00  0.64           C  
ATOM   4454  C   ALA A 298     -42.523  31.574 -19.414  1.00  0.64           C  
ATOM   4455  O   ALA A 298     -42.490  32.748 -19.041  1.00  0.64           O  
ATOM   4456  CB  ALA A 298     -43.905  30.870 -21.294  1.00  0.64           C  
ATOM   4457  H   ALA A 298     -42.044  29.251 -21.585  1.00  0.64           H  
ATOM   4458  HA  ALA A 298     -42.170  32.075 -21.445  1.00  0.64           H  
ATOM   4459 1HB  ALA A 298     -44.558  31.678 -21.104  1.00  0.64           H  
ATOM   4460 2HB  ALA A 298     -43.920  30.632 -22.327  1.00  0.64           H  
ATOM   4461 3HB  ALA A 298     -44.219  30.007 -20.721  1.00  0.64           H  
ATOM   4462  N   HIS A 299     -42.490  30.561 -18.565  1.00  0.65           N  
ATOM   4463  CA  HIS A 299     -42.454  30.775 -17.139  1.00  0.65           C  
ATOM   4464  C   HIS A 299     -41.215  31.550 -16.750  1.00  0.65           C  
ATOM   4465  O   HIS A 299     -41.298  32.557 -16.043  1.00  0.65           O  
ATOM   4466  CB  HIS A 299     -42.516  29.448 -16.410  1.00  0.65           C  
ATOM   4467  CG  HIS A 299     -42.408  29.552 -14.944  1.00  0.65           C  
ATOM   4468  ND1 HIS A 299     -43.382  30.134 -14.161  1.00  0.65           N  
ATOM   4469  CD2 HIS A 299     -41.460  29.104 -14.098  1.00  0.65           C  
ATOM   4470  CE1 HIS A 299     -43.022  30.051 -12.895  1.00  0.65           C  
ATOM   4471  NE2 HIS A 299     -41.869  29.424 -12.836  1.00  0.65           N  
ATOM   4472  H   HIS A 299     -42.524  29.597 -18.903  1.00  0.65           H  
ATOM   4473  HA  HIS A 299     -43.320  31.370 -16.842  1.00  0.65           H  
ATOM   4474 1HB  HIS A 299     -43.434  28.949 -16.665  1.00  0.65           H  
ATOM   4475 2HB  HIS A 299     -41.704  28.811 -16.758  1.00  0.65           H  
ATOM   4476  HD2 HIS A 299     -40.548  28.577 -14.372  1.00  0.65           H  
ATOM   4477  HE1 HIS A 299     -43.580  30.425 -12.034  1.00  0.65           H  
ATOM   4478  HE2 HIS A 299     -41.379  29.213 -11.968  1.00  0.65           H  
ATOM   4479  N   LEU A 300     -40.060  31.079 -17.215  1.00  0.66           N  
ATOM   4480  CA  LEU A 300     -38.809  31.716 -16.865  1.00  0.66           C  
ATOM   4481  C   LEU A 300     -38.627  33.048 -17.602  1.00  0.66           C  
ATOM   4482  O   LEU A 300     -37.956  33.944 -17.105  1.00  0.66           O  
ATOM   4483  CB  LEU A 300     -37.684  30.734 -17.118  1.00  0.66           C  
ATOM   4484  CG  LEU A 300     -37.772  29.484 -16.207  1.00  0.66           C  
ATOM   4485  CD1 LEU A 300     -36.725  28.518 -16.601  1.00  0.66           C  
ATOM   4486  CD2 LEU A 300     -37.632  29.885 -14.737  1.00  0.66           C  
ATOM   4487  H   LEU A 300     -40.047  30.244 -17.805  1.00  0.66           H  
ATOM   4488  HA  LEU A 300     -38.826  31.916 -15.799  1.00  0.66           H  
ATOM   4489 1HB  LEU A 300     -37.734  30.405 -18.161  1.00  0.66           H  
ATOM   4490 2HB  LEU A 300     -36.736  31.229 -16.942  1.00  0.66           H  
ATOM   4491  HG  LEU A 300     -38.744  29.006 -16.359  1.00  0.66           H  
ATOM   4492 1HD1 LEU A 300     -36.811  27.638 -15.989  1.00  0.66           H  
ATOM   4493 2HD1 LEU A 300     -36.872  28.256 -17.646  1.00  0.66           H  
ATOM   4494 3HD1 LEU A 300     -35.749  28.962 -16.463  1.00  0.66           H  
ATOM   4495 1HD2 LEU A 300     -37.703  29.007 -14.110  1.00  0.66           H  
ATOM   4496 2HD2 LEU A 300     -36.682  30.337 -14.602  1.00  0.66           H  
ATOM   4497 3HD2 LEU A 300     -38.420  30.589 -14.463  1.00  0.66           H  
ATOM   4498  N   TRP A 301     -39.265  33.210 -18.763  1.00  0.67           N  
ATOM   4499  CA  TRP A 301     -39.214  34.462 -19.511  1.00  0.67           C  
ATOM   4500  C   TRP A 301     -39.812  35.542 -18.625  1.00  0.67           C  
ATOM   4501  O   TRP A 301     -39.204  36.594 -18.372  1.00  0.67           O  
ATOM   4502  CB  TRP A 301     -40.036  34.324 -20.814  1.00  0.67           C  
ATOM   4503  CG  TRP A 301     -40.096  35.525 -21.724  1.00  0.67           C  
ATOM   4504  CD1 TRP A 301     -39.396  36.676 -21.619  1.00  0.67           C  
ATOM   4505  CD2 TRP A 301     -40.916  35.669 -22.922  1.00  0.67           C  
ATOM   4506  NE1 TRP A 301     -39.691  37.512 -22.670  1.00  0.67           N  
ATOM   4507  CE2 TRP A 301     -40.611  36.910 -23.474  1.00  0.67           C  
ATOM   4508  CE3 TRP A 301     -41.859  34.857 -23.558  1.00  0.67           C  
ATOM   4509  CZ2 TRP A 301     -41.196  37.357 -24.628  1.00  0.67           C  
ATOM   4510  CZ3 TRP A 301     -42.467  35.326 -24.721  1.00  0.67           C  
ATOM   4511  CH2 TRP A 301     -42.138  36.540 -25.242  1.00  0.67           C  
ATOM   4512  H   TRP A 301     -39.784  32.434 -19.159  1.00  0.67           H  
ATOM   4513  HA  TRP A 301     -38.182  34.704 -19.743  1.00  0.67           H  
ATOM   4514 1HB  TRP A 301     -39.640  33.491 -21.392  1.00  0.67           H  
ATOM   4515 2HB  TRP A 301     -41.052  34.072 -20.560  1.00  0.67           H  
ATOM   4516  HD1 TRP A 301     -38.718  36.906 -20.827  1.00  0.67           H  
ATOM   4517  HE1 TRP A 301     -39.318  38.467 -22.827  1.00  0.67           H  
ATOM   4518  HE3 TRP A 301     -42.121  33.889 -23.148  1.00  0.67           H  
ATOM   4519  HZ2 TRP A 301     -40.939  38.322 -25.045  1.00  0.67           H  
ATOM   4520  HZ3 TRP A 301     -43.211  34.700 -25.207  1.00  0.67           H  
ATOM   4521  HH2 TRP A 301     -42.628  36.877 -26.158  1.00  0.67           H  
ATOM   4522  N   ARG A 302     -41.010  35.253 -18.121  1.00  0.68           N  
ATOM   4523  CA  ARG A 302     -41.727  36.184 -17.275  1.00  0.68           C  
ATOM   4524  C   ARG A 302     -41.041  36.361 -15.921  1.00  0.68           C  
ATOM   4525  O   ARG A 302     -40.910  37.484 -15.427  1.00  0.68           O  
ATOM   4526  CB  ARG A 302     -43.124  35.657 -17.053  1.00  0.68           C  
ATOM   4527  CG  ARG A 302     -44.000  35.616 -18.289  1.00  0.68           C  
ATOM   4528  CD  ARG A 302     -45.264  34.946 -17.993  1.00  0.68           C  
ATOM   4529  NE  ARG A 302     -46.101  35.740 -17.135  1.00  0.68           N  
ATOM   4530  CZ  ARG A 302     -46.958  35.229 -16.239  1.00  0.68           C  
ATOM   4531  NH1 ARG A 302     -47.011  33.931 -16.075  1.00  0.68           N  
ATOM   4532  NH2 ARG A 302     -47.729  36.017 -15.520  1.00  0.68           N  
ATOM   4533  H   ARG A 302     -41.450  34.359 -18.356  1.00  0.68           H  
ATOM   4534  HA  ARG A 302     -41.772  37.144 -17.781  1.00  0.68           H  
ATOM   4535 1HB  ARG A 302     -43.067  34.639 -16.660  1.00  0.68           H  
ATOM   4536 2HB  ARG A 302     -43.632  36.273 -16.310  1.00  0.68           H  
ATOM   4537 1HG  ARG A 302     -44.223  36.621 -18.613  1.00  0.68           H  
ATOM   4538 2HG  ARG A 302     -43.492  35.078 -19.088  1.00  0.68           H  
ATOM   4539 1HD  ARG A 302     -45.809  34.762 -18.909  1.00  0.68           H  
ATOM   4540 2HD  ARG A 302     -45.063  33.996 -17.498  1.00  0.68           H  
ATOM   4541  HE  ARG A 302     -46.059  36.766 -17.246  1.00  0.68           H  
ATOM   4542 1HH1 ARG A 302     -46.390  33.344 -16.616  1.00  0.68           H  
ATOM   4543 2HH1 ARG A 302     -47.645  33.530 -15.400  1.00  0.68           H  
ATOM   4544 1HH2 ARG A 302     -47.684  37.028 -15.647  1.00  0.68           H  
ATOM   4545 2HH2 ARG A 302     -48.373  35.627 -14.855  1.00  0.68           H  
ATOM   4546  N   CYS A 303     -40.558  35.267 -15.324  1.00  0.70           N  
ATOM   4547  CA  CYS A 303     -39.902  35.356 -14.008  1.00  0.70           C  
ATOM   4548  C   CYS A 303     -38.593  36.153 -14.099  1.00  0.70           C  
ATOM   4549  O   CYS A 303     -38.345  37.007 -13.268  1.00  0.70           O  
ATOM   4550  CB  CYS A 303     -39.645  33.969 -13.439  1.00  0.70           C  
ATOM   4551  SG  CYS A 303     -38.907  33.932 -11.787  1.00  0.70           S  
ATOM   4552  H   CYS A 303     -40.683  34.359 -15.739  1.00  0.70           H  
ATOM   4553  HA  CYS A 303     -40.573  35.877 -13.339  1.00  0.70           H  
ATOM   4554 1HB  CYS A 303     -40.586  33.410 -13.401  1.00  0.70           H  
ATOM   4555 2HB  CYS A 303     -38.977  33.434 -14.107  1.00  0.70           H  
ATOM   4556  N   VAL A 304     -37.765  35.885 -15.101  1.00  0.72           N  
ATOM   4557  CA  VAL A 304     -36.530  36.650 -15.219  1.00  0.72           C  
ATOM   4558  C   VAL A 304     -36.876  38.135 -15.415  1.00  0.72           C  
ATOM   4559  O   VAL A 304     -36.265  39.006 -14.787  1.00  0.72           O  
ATOM   4560  CB  VAL A 304     -35.656  36.141 -16.375  1.00  0.72           C  
ATOM   4561  CG1 VAL A 304     -34.567  37.074 -16.570  1.00  0.72           C  
ATOM   4562  CG2 VAL A 304     -35.045  34.763 -16.096  1.00  0.72           C  
ATOM   4563  H   VAL A 304     -37.972  35.169 -15.785  1.00  0.72           H  
ATOM   4564  HA  VAL A 304     -35.961  36.540 -14.299  1.00  0.72           H  
ATOM   4565  HB  VAL A 304     -36.259  36.089 -17.257  1.00  0.72           H  
ATOM   4566 1HG1 VAL A 304     -33.952  36.733 -17.393  1.00  0.72           H  
ATOM   4567 2HG1 VAL A 304     -34.985  38.046 -16.797  1.00  0.72           H  
ATOM   4568 3HG1 VAL A 304     -33.972  37.128 -15.664  1.00  0.72           H  
ATOM   4569 1HG2 VAL A 304     -34.433  34.465 -16.946  1.00  0.72           H  
ATOM   4570 2HG2 VAL A 304     -34.425  34.816 -15.207  1.00  0.72           H  
ATOM   4571 3HG2 VAL A 304     -35.824  34.035 -15.955  1.00  0.72           H  
ATOM   4572  N   THR A 305     -37.886  38.429 -16.249  1.00  0.75           N  
ATOM   4573  CA  THR A 305     -38.332  39.804 -16.464  1.00  0.75           C  
ATOM   4574  C   THR A 305     -38.742  40.478 -15.148  1.00  0.75           C  
ATOM   4575  O   THR A 305     -38.342  41.623 -14.872  1.00  0.75           O  
ATOM   4576  CB  THR A 305     -39.526  39.812 -17.437  1.00  0.75           C  
ATOM   4577  OG1 THR A 305     -39.099  39.301 -18.707  1.00  0.75           O  
ATOM   4578  CG2 THR A 305     -40.152  41.174 -17.577  1.00  0.75           C  
ATOM   4579  H   THR A 305     -38.357  37.685 -16.769  1.00  0.75           H  
ATOM   4580  HA  THR A 305     -37.508  40.368 -16.898  1.00  0.75           H  
ATOM   4581  HB  THR A 305     -40.284  39.155 -17.053  1.00  0.75           H  
ATOM   4582  HG1 THR A 305     -39.005  38.322 -18.627  1.00  0.75           H  
ATOM   4583 1HG2 THR A 305     -40.989  41.090 -18.236  1.00  0.75           H  
ATOM   4584 2HG2 THR A 305     -40.492  41.519 -16.602  1.00  0.75           H  
ATOM   4585 3HG2 THR A 305     -39.462  41.878 -17.974  1.00  0.75           H  
ATOM   4586  N   LYS A 306     -39.526  39.761 -14.326  1.00  0.80           N  
ATOM   4587  CA  LYS A 306     -39.950  40.283 -13.033  1.00  0.80           C  
ATOM   4588  C   LYS A 306     -38.784  40.439 -12.073  1.00  0.80           C  
ATOM   4589  O   LYS A 306     -38.659  41.466 -11.405  1.00  0.80           O  
ATOM   4590  CB  LYS A 306     -40.965  39.352 -12.351  1.00  0.80           C  
ATOM   4591  CG  LYS A 306     -42.357  39.310 -12.935  1.00  0.80           C  
ATOM   4592  CD  LYS A 306     -43.234  38.333 -12.173  1.00  0.80           C  
ATOM   4593  CE  LYS A 306     -44.666  38.337 -12.700  1.00  0.80           C  
ATOM   4594  NZ  LYS A 306     -45.543  37.415 -11.929  1.00  0.80           N  
ATOM   4595  H   LYS A 306     -39.842  38.837 -14.619  1.00  0.80           H  
ATOM   4596  HA  LYS A 306     -40.403  41.262 -13.185  1.00  0.80           H  
ATOM   4597 1HB  LYS A 306     -40.575  38.330 -12.380  1.00  0.80           H  
ATOM   4598 2HB  LYS A 306     -41.056  39.628 -11.303  1.00  0.80           H  
ATOM   4599 1HG  LYS A 306     -42.800  40.287 -12.827  1.00  0.80           H  
ATOM   4600 2HG  LYS A 306     -42.324  39.043 -13.990  1.00  0.80           H  
ATOM   4601 1HD  LYS A 306     -42.817  37.326 -12.271  1.00  0.80           H  
ATOM   4602 2HD  LYS A 306     -43.244  38.602 -11.119  1.00  0.80           H  
ATOM   4603 1HE  LYS A 306     -45.067  39.341 -12.621  1.00  0.80           H  
ATOM   4604 2HE  LYS A 306     -44.670  38.036 -13.751  1.00  0.80           H  
ATOM   4605 1HZ  LYS A 306     -46.482  37.466 -12.299  1.00  0.80           H  
ATOM   4606 2HZ  LYS A 306     -45.200  36.467 -11.998  1.00  0.80           H  
ATOM   4607 3HZ  LYS A 306     -45.553  37.701 -10.963  1.00  0.80           H  
ATOM   4608  N   ALA A 307     -37.896  39.446 -12.048  1.00  0.86           N  
ATOM   4609  CA  ALA A 307     -36.763  39.410 -11.137  1.00  0.86           C  
ATOM   4610  C   ALA A 307     -35.852  40.593 -11.321  1.00  0.86           C  
ATOM   4611  O   ALA A 307     -35.337  41.154 -10.356  1.00  0.86           O  
ATOM   4612  CB  ALA A 307     -35.971  38.152 -11.357  1.00  0.86           C  
ATOM   4613  H   ALA A 307     -38.041  38.645 -12.650  1.00  0.86           H  
ATOM   4614  HA  ALA A 307     -37.154  39.423 -10.128  1.00  0.86           H  
ATOM   4615 1HB  ALA A 307     -35.152  38.126 -10.647  1.00  0.86           H  
ATOM   4616 2HB  ALA A 307     -36.631  37.323 -11.209  1.00  0.86           H  
ATOM   4617 3HB  ALA A 307     -35.580  38.130 -12.370  1.00  0.86           H  
ATOM   4618  N   ARG A 308     -35.695  40.989 -12.575  1.00  0.93           N  
ATOM   4619  CA  ARG A 308     -34.864  42.108 -12.964  1.00  0.93           C  
ATOM   4620  C   ARG A 308     -35.512  43.460 -12.716  1.00  0.93           C  
ATOM   4621  O   ARG A 308     -34.861  44.498 -12.852  1.00  0.93           O  
ATOM   4622  CB  ARG A 308     -34.533  41.972 -14.429  1.00  0.93           C  
ATOM   4623  CG  ARG A 308     -33.602  40.852 -14.755  1.00  0.93           C  
ATOM   4624  CD  ARG A 308     -33.478  40.672 -16.200  1.00  0.93           C  
ATOM   4625  NE  ARG A 308     -32.493  39.666 -16.522  1.00  0.93           N  
ATOM   4626  CZ  ARG A 308     -32.296  39.138 -17.744  1.00  0.93           C  
ATOM   4627  NH1 ARG A 308     -33.030  39.493 -18.754  1.00  0.93           N  
ATOM   4628  NH2 ARG A 308     -31.360  38.255 -17.930  1.00  0.93           N  
ATOM   4629  H   ARG A 308     -36.146  40.447 -13.315  1.00  0.93           H  
ATOM   4630  HA  ARG A 308     -33.940  42.058 -12.392  1.00  0.93           H  
ATOM   4631 1HB  ARG A 308     -35.454  41.771 -14.968  1.00  0.93           H  
ATOM   4632 2HB  ARG A 308     -34.110  42.903 -14.811  1.00  0.93           H  
ATOM   4633 1HG  ARG A 308     -32.613  41.073 -14.343  1.00  0.93           H  
ATOM   4634 2HG  ARG A 308     -33.973  39.925 -14.319  1.00  0.93           H  
ATOM   4635 1HD  ARG A 308     -34.440  40.360 -16.607  1.00  0.93           H  
ATOM   4636 2HD  ARG A 308     -33.189  41.601 -16.656  1.00  0.93           H  
ATOM   4637  HE  ARG A 308     -31.884  39.357 -15.775  1.00  0.93           H  
ATOM   4638 1HH1 ARG A 308     -33.775  40.165 -18.624  1.00  0.93           H  
ATOM   4639 2HH1 ARG A 308     -32.815  39.082 -19.682  1.00  0.93           H  
ATOM   4640 1HH2 ARG A 308     -30.762  37.979 -17.172  1.00  0.93           H  
ATOM   4641 2HH2 ARG A 308     -31.218  37.871 -18.865  1.00  0.93           H  
ATOM   4642  N   GLY A 309     -36.817  43.478 -12.439  1.00  1.01           N  
ATOM   4643  CA  GLY A 309     -37.495  44.742 -12.252  1.00  1.01           C  
ATOM   4644  C   GLY A 309     -37.562  45.518 -13.559  1.00  1.01           C  
ATOM   4645  O   GLY A 309     -37.483  46.747 -13.547  1.00  1.01           O  
ATOM   4646  H   GLY A 309     -37.339  42.619 -12.295  1.00  1.01           H  
ATOM   4647 1HA  GLY A 309     -38.504  44.553 -11.882  1.00  1.01           H  
ATOM   4648 2HA  GLY A 309     -36.977  45.328 -11.495  1.00  1.01           H  
ATOM   4649  N   LEU A 310     -37.657  44.834 -14.702  1.00  1.08           N  
ATOM   4650  CA  LEU A 310     -37.620  45.604 -15.937  1.00  1.08           C  
ATOM   4651  C   LEU A 310     -38.775  46.589 -16.023  1.00  1.08           C  
ATOM   4652  O   LEU A 310     -39.930  46.251 -15.756  1.00  1.08           O  
ATOM   4653  CB  LEU A 310     -37.638  44.681 -17.163  1.00  1.08           C  
ATOM   4654  CG  LEU A 310     -36.378  43.838 -17.378  1.00  1.08           C  
ATOM   4655  CD1 LEU A 310     -36.582  42.915 -18.539  1.00  1.08           C  
ATOM   4656  CD2 LEU A 310     -35.194  44.747 -17.630  1.00  1.08           C  
ATOM   4657  H   LEU A 310     -37.758  43.814 -14.709  1.00  1.08           H  
ATOM   4658  HA  LEU A 310     -36.690  46.170 -15.957  1.00  1.08           H  
ATOM   4659 1HB  LEU A 310     -38.471  43.993 -17.056  1.00  1.08           H  
ATOM   4660 2HB  LEU A 310     -37.801  45.290 -18.055  1.00  1.08           H  
ATOM   4661  HG  LEU A 310     -36.195  43.241 -16.499  1.00  1.08           H  
ATOM   4662 1HD1 LEU A 310     -35.690  42.310 -18.692  1.00  1.08           H  
ATOM   4663 2HD1 LEU A 310     -37.404  42.271 -18.352  1.00  1.08           H  
ATOM   4664 3HD1 LEU A 310     -36.782  43.502 -19.420  1.00  1.08           H  
ATOM   4665 1HD2 LEU A 310     -34.291  44.151 -17.777  1.00  1.08           H  
ATOM   4666 2HD2 LEU A 310     -35.370  45.350 -18.518  1.00  1.08           H  
ATOM   4667 3HD2 LEU A 310     -35.048  45.407 -16.775  1.00  1.08           H  
ATOM   4668  N   ASP A 311     -38.458  47.811 -16.450  1.00  1.13           N  
ATOM   4669  CA  ASP A 311     -39.472  48.838 -16.634  1.00  1.13           C  
ATOM   4670  C   ASP A 311     -40.493  48.281 -17.580  1.00  1.13           C  
ATOM   4671  O   ASP A 311     -40.135  47.701 -18.594  1.00  1.13           O  
ATOM   4672  CB  ASP A 311     -38.870  50.155 -17.157  1.00  1.13           C  
ATOM   4673  CG  ASP A 311     -39.879  51.333 -17.346  1.00  1.13           C  
ATOM   4674  OD1 ASP A 311     -39.672  52.368 -16.745  1.00  1.13           O  
ATOM   4675  OD2 ASP A 311     -40.849  51.189 -18.094  1.00  1.13           O  
ATOM   4676  H   ASP A 311     -37.489  48.027 -16.638  1.00  1.13           H  
ATOM   4677  HA  ASP A 311     -39.953  49.038 -15.676  1.00  1.13           H  
ATOM   4678 1HB  ASP A 311     -38.122  50.491 -16.436  1.00  1.13           H  
ATOM   4679 2HB  ASP A 311     -38.351  50.003 -18.075  1.00  1.13           H  
ATOM   4680  N   GLY A 312     -41.765  48.448 -17.264  1.00  1.15           N  
ATOM   4681  CA  GLY A 312     -42.847  47.894 -18.066  1.00  1.15           C  
ATOM   4682  C   GLY A 312     -42.774  48.220 -19.569  1.00  1.15           C  
ATOM   4683  O   GLY A 312     -43.268  47.444 -20.396  1.00  1.15           O  
ATOM   4684  H   GLY A 312     -41.988  48.966 -16.427  1.00  1.15           H  
ATOM   4685 1HA  GLY A 312     -42.863  46.818 -17.917  1.00  1.15           H  
ATOM   4686 2HA  GLY A 312     -43.791  48.261 -17.668  1.00  1.15           H  
ATOM   4687  N   ARG A 313     -42.148  49.347 -19.921  1.00  1.13           N  
ATOM   4688  CA  ARG A 313     -42.020  49.795 -21.307  1.00  1.13           C  
ATOM   4689  C   ARG A 313     -40.908  49.073 -22.085  1.00  1.13           C  
ATOM   4690  O   ARG A 313     -40.762  49.261 -23.295  1.00  1.13           O  
ATOM   4691  CB  ARG A 313     -41.797  51.297 -21.314  1.00  1.13           C  
ATOM   4692  CG  ARG A 313     -42.997  52.093 -20.807  1.00  1.13           C  
ATOM   4693  CD  ARG A 313     -42.685  53.525 -20.580  1.00  1.13           C  
ATOM   4694  NE  ARG A 313     -41.776  53.694 -19.449  1.00  1.13           N  
ATOM   4695  CZ  ARG A 313     -41.252  54.869 -19.042  1.00  1.13           C  
ATOM   4696  NH1 ARG A 313     -41.546  55.988 -19.682  1.00  1.13           N  
ATOM   4697  NH2 ARG A 313     -40.445  54.893 -17.993  1.00  1.13           N  
ATOM   4698  H   ARG A 313     -41.722  49.932 -19.184  1.00  1.13           H  
ATOM   4699  HA  ARG A 313     -42.961  49.589 -21.810  1.00  1.13           H  
ATOM   4700 1HB  ARG A 313     -40.946  51.533 -20.679  1.00  1.13           H  
ATOM   4701 2HB  ARG A 313     -41.566  51.627 -22.325  1.00  1.13           H  
ATOM   4702 1HG  ARG A 313     -43.810  52.025 -21.526  1.00  1.13           H  
ATOM   4703 2HG  ARG A 313     -43.316  51.666 -19.853  1.00  1.13           H  
ATOM   4704 1HD  ARG A 313     -42.202  53.935 -21.467  1.00  1.13           H  
ATOM   4705 2HD  ARG A 313     -43.597  54.076 -20.371  1.00  1.13           H  
ATOM   4706  HE  ARG A 313     -41.511  52.843 -18.911  1.00  1.13           H  
ATOM   4707 1HH1 ARG A 313     -42.161  55.964 -20.481  1.00  1.13           H  
ATOM   4708 2HH1 ARG A 313     -41.153  56.865 -19.371  1.00  1.13           H  
ATOM   4709 1HH2 ARG A 313     -40.223  54.003 -17.495  1.00  1.13           H  
ATOM   4710 2HH2 ARG A 313     -40.048  55.757 -17.672  1.00  1.13           H  
ATOM   4711  N   VAL A 314     -40.131  48.245 -21.401  1.00  1.08           N  
ATOM   4712  CA  VAL A 314     -39.016  47.545 -22.017  1.00  1.08           C  
ATOM   4713  C   VAL A 314     -39.443  46.418 -22.925  1.00  1.08           C  
ATOM   4714  O   VAL A 314     -40.195  45.534 -22.534  1.00  1.08           O  
ATOM   4715  CB  VAL A 314     -38.110  46.960 -20.917  1.00  1.08           C  
ATOM   4716  CG1 VAL A 314     -37.047  46.112 -21.490  1.00  1.08           C  
ATOM   4717  CG2 VAL A 314     -37.476  48.069 -20.165  1.00  1.08           C  
ATOM   4718  H   VAL A 314     -40.302  48.106 -20.406  1.00  1.08           H  
ATOM   4719  HA  VAL A 314     -38.443  48.265 -22.599  1.00  1.08           H  
ATOM   4720  HB  VAL A 314     -38.713  46.360 -20.248  1.00  1.08           H  
ATOM   4721 1HG1 VAL A 314     -36.454  45.740 -20.675  1.00  1.08           H  
ATOM   4722 2HG1 VAL A 314     -37.487  45.284 -22.034  1.00  1.08           H  
ATOM   4723 3HG1 VAL A 314     -36.428  46.700 -22.162  1.00  1.08           H  
ATOM   4724 1HG2 VAL A 314     -36.855  47.662 -19.367  1.00  1.08           H  
ATOM   4725 2HG2 VAL A 314     -36.866  48.666 -20.840  1.00  1.08           H  
ATOM   4726 3HG2 VAL A 314     -38.251  48.676 -19.758  1.00  1.08           H  
ATOM   4727  N   SER A 315     -38.933  46.420 -24.144  1.00  1.02           N  
ATOM   4728  CA  SER A 315     -39.240  45.344 -25.075  1.00  1.02           C  
ATOM   4729  C   SER A 315     -38.216  44.243 -24.858  1.00  1.02           C  
ATOM   4730  O   SER A 315     -37.016  44.508 -24.951  1.00  1.02           O  
ATOM   4731  CB  SER A 315     -39.196  45.843 -26.505  1.00  1.02           C  
ATOM   4732  OG  SER A 315     -39.387  44.792 -27.407  1.00  1.02           O  
ATOM   4733  H   SER A 315     -38.330  47.177 -24.431  1.00  1.02           H  
ATOM   4734  HA  SER A 315     -40.229  44.949 -24.867  1.00  1.02           H  
ATOM   4735 1HB  SER A 315     -39.965  46.600 -26.652  1.00  1.02           H  
ATOM   4736 2HB  SER A 315     -38.232  46.313 -26.692  1.00  1.02           H  
ATOM   4737  HG  SER A 315     -38.769  44.102 -27.141  1.00  1.02           H  
ATOM   4738  N   THR A 316     -38.666  43.031 -24.541  1.00  0.95           N  
ATOM   4739  CA  THR A 316     -37.721  41.954 -24.291  1.00  0.95           C  
ATOM   4740  C   THR A 316     -37.887  40.882 -25.347  1.00  0.95           C  
ATOM   4741  O   THR A 316     -38.998  40.633 -25.829  1.00  0.95           O  
ATOM   4742  CB  THR A 316     -37.992  41.269 -22.933  1.00  0.95           C  
ATOM   4743  OG1 THR A 316     -39.250  40.576 -22.997  1.00  0.95           O  
ATOM   4744  CG2 THR A 316     -38.087  42.308 -21.823  1.00  0.95           C  
ATOM   4745  H   THR A 316     -39.665  42.849 -24.454  1.00  0.95           H  
ATOM   4746  HA  THR A 316     -36.699  42.335 -24.327  1.00  0.95           H  
ATOM   4747  HB  THR A 316     -37.190  40.559 -22.709  1.00  0.95           H  
ATOM   4748  HG1 THR A 316     -39.952  41.197 -23.309  1.00  0.95           H  
ATOM   4749 1HG2 THR A 316     -38.291  41.807 -20.876  1.00  0.95           H  
ATOM   4750 2HG2 THR A 316     -37.152  42.840 -21.762  1.00  0.95           H  
ATOM   4751 3HG2 THR A 316     -38.896  43.009 -22.042  1.00  0.95           H  
ATOM   4752  N   SER A 317     -36.814  40.164 -25.628  1.00  0.89           N  
ATOM   4753  CA  SER A 317     -36.921  39.037 -26.531  1.00  0.89           C  
ATOM   4754  C   SER A 317     -36.253  37.812 -25.939  1.00  0.89           C  
ATOM   4755  O   SER A 317     -35.313  37.944 -25.143  1.00  0.89           O  
ATOM   4756  CB  SER A 317     -36.287  39.371 -27.860  1.00  0.89           C  
ATOM   4757  OG  SER A 317     -36.920  40.462 -28.487  1.00  0.89           O  
ATOM   4758  H   SER A 317     -35.906  40.426 -25.248  1.00  0.89           H  
ATOM   4759  HA  SER A 317     -37.969  38.813 -26.675  1.00  0.89           H  
ATOM   4760 1HB  SER A 317     -35.230  39.589 -27.714  1.00  0.89           H  
ATOM   4761 2HB  SER A 317     -36.358  38.507 -28.483  1.00  0.89           H  
ATOM   4762  HG  SER A 317     -37.780  40.148 -28.748  1.00  0.89           H  
ATOM   4763  N   VAL A 318     -36.709  36.631 -26.356  1.00  0.84           N  
ATOM   4764  CA  VAL A 318     -36.059  35.421 -25.879  1.00  0.84           C  
ATOM   4765  C   VAL A 318     -35.434  34.669 -27.034  1.00  0.84           C  
ATOM   4766  O   VAL A 318     -36.072  34.467 -28.041  1.00  0.84           O  
ATOM   4767  CB  VAL A 318     -37.027  34.447 -25.192  1.00  0.84           C  
ATOM   4768  CG1 VAL A 318     -36.258  33.228 -24.692  1.00  0.84           C  
ATOM   4769  CG2 VAL A 318     -37.705  35.096 -24.116  1.00  0.84           C  
ATOM   4770  H   VAL A 318     -37.508  36.604 -26.994  1.00  0.84           H  
ATOM   4771  HA  VAL A 318     -35.321  35.711 -25.164  1.00  0.84           H  
ATOM   4772  HB  VAL A 318     -37.758  34.099 -25.919  1.00  0.84           H  
ATOM   4773 1HG1 VAL A 318     -36.945  32.531 -24.219  1.00  0.84           H  
ATOM   4774 2HG1 VAL A 318     -35.764  32.742 -25.508  1.00  0.84           H  
ATOM   4775 3HG1 VAL A 318     -35.512  33.549 -23.967  1.00  0.84           H  
ATOM   4776 1HG2 VAL A 318     -38.387  34.388 -23.662  1.00  0.84           H  
ATOM   4777 2HG2 VAL A 318     -37.007  35.443 -23.386  1.00  0.84           H  
ATOM   4778 3HG2 VAL A 318     -38.251  35.937 -24.521  1.00  0.84           H  
ATOM   4779  N   ALA A 319     -34.191  34.271 -26.941  1.00  0.80           N  
ATOM   4780  CA  ALA A 319     -33.658  33.466 -28.033  1.00  0.80           C  
ATOM   4781  C   ALA A 319     -33.969  32.002 -27.733  1.00  0.80           C  
ATOM   4782  O   ALA A 319     -33.601  31.495 -26.678  1.00  0.80           O  
ATOM   4783  CB  ALA A 319     -32.182  33.716 -28.208  1.00  0.80           C  
ATOM   4784  H   ALA A 319     -33.655  34.489 -26.108  1.00  0.80           H  
ATOM   4785  HA  ALA A 319     -34.167  33.736 -28.959  1.00  0.80           H  
ATOM   4786 1HB  ALA A 319     -31.795  33.121 -29.027  1.00  0.80           H  
ATOM   4787 2HB  ALA A 319     -32.025  34.753 -28.415  1.00  0.80           H  
ATOM   4788 3HB  ALA A 319     -31.669  33.473 -27.321  1.00  0.80           H  
ATOM   4789  N   ILE A 320     -34.667  31.313 -28.630  1.00  0.77           N  
ATOM   4790  CA  ILE A 320     -35.016  29.915 -28.358  1.00  0.77           C  
ATOM   4791  C   ILE A 320     -34.219  28.984 -29.237  1.00  0.77           C  
ATOM   4792  O   ILE A 320     -34.281  29.101 -30.460  1.00  0.77           O  
ATOM   4793  CB  ILE A 320     -36.478  29.640 -28.720  1.00  0.77           C  
ATOM   4794  CG1 ILE A 320     -37.408  30.615 -28.045  1.00  0.77           C  
ATOM   4795  CG2 ILE A 320     -36.862  28.221 -28.368  1.00  0.77           C  
ATOM   4796  CD1 ILE A 320     -37.387  30.544 -26.584  1.00  0.77           C  
ATOM   4797  H   ILE A 320     -34.982  31.769 -29.486  1.00  0.77           H  
ATOM   4798  HA  ILE A 320     -34.817  29.678 -27.313  1.00  0.77           H  
ATOM   4799  HB  ILE A 320     -36.569  29.754 -29.737  1.00  0.77           H  
ATOM   4800 1HG1 ILE A 320     -37.103  31.619 -28.337  1.00  0.77           H  
ATOM   4801 2HG1 ILE A 320     -38.425  30.446 -28.395  1.00  0.77           H  
ATOM   4802 1HG2 ILE A 320     -37.885  28.049 -28.673  1.00  0.77           H  
ATOM   4803 2HG2 ILE A 320     -36.211  27.521 -28.885  1.00  0.77           H  
ATOM   4804 3HG2 ILE A 320     -36.767  28.074 -27.292  1.00  0.77           H  
ATOM   4805 1HD1 ILE A 320     -38.065  31.299 -26.192  1.00  0.77           H  
ATOM   4806 2HD1 ILE A 320     -37.705  29.555 -26.264  1.00  0.77           H  
ATOM   4807 3HD1 ILE A 320     -36.381  30.724 -26.229  1.00  0.77           H  
ATOM   4808  N   ALA A 321     -33.509  28.028 -28.651  1.00  0.75           N  
ATOM   4809  CA  ALA A 321     -32.784  27.089 -29.504  1.00  0.75           C  
ATOM   4810  C   ALA A 321     -33.762  26.095 -30.106  1.00  0.75           C  
ATOM   4811  O   ALA A 321     -34.389  25.329 -29.369  1.00  0.75           O  
ATOM   4812  CB  ALA A 321     -31.732  26.337 -28.711  1.00  0.75           C  
ATOM   4813  H   ALA A 321     -33.440  27.987 -27.629  1.00  0.75           H  
ATOM   4814  HA  ALA A 321     -32.308  27.644 -30.314  1.00  0.75           H  
ATOM   4815 1HB  ALA A 321     -31.207  25.645 -29.358  1.00  0.75           H  
ATOM   4816 2HB  ALA A 321     -31.020  27.020 -28.275  1.00  0.75           H  
ATOM   4817 3HB  ALA A 321     -32.213  25.776 -27.916  1.00  0.75           H  
ATOM   4818  N   VAL A 322     -33.897  26.080 -31.431  1.00  0.74           N  
ATOM   4819  CA  VAL A 322     -34.828  25.159 -32.055  1.00  0.74           C  
ATOM   4820  C   VAL A 322     -34.112  24.111 -32.909  1.00  0.74           C  
ATOM   4821  O   VAL A 322     -33.424  24.417 -33.890  1.00  0.74           O  
ATOM   4822  CB  VAL A 322     -35.865  25.947 -32.873  1.00  0.74           C  
ATOM   4823  CG1 VAL A 322     -36.813  25.006 -33.547  1.00  0.74           C  
ATOM   4824  CG2 VAL A 322     -36.616  26.886 -31.925  1.00  0.74           C  
ATOM   4825  H   VAL A 322     -33.402  26.745 -32.025  1.00  0.74           H  
ATOM   4826  HA  VAL A 322     -35.371  24.635 -31.269  1.00  0.74           H  
ATOM   4827  HB  VAL A 322     -35.362  26.525 -33.647  1.00  0.74           H  
ATOM   4828 1HG1 VAL A 322     -37.543  25.569 -34.120  1.00  0.74           H  
ATOM   4829 2HG1 VAL A 322     -36.254  24.350 -34.214  1.00  0.74           H  
ATOM   4830 3HG1 VAL A 322     -37.323  24.415 -32.794  1.00  0.74           H  
ATOM   4831 1HG2 VAL A 322     -37.347  27.449 -32.457  1.00  0.74           H  
ATOM   4832 2HG2 VAL A 322     -37.111  26.301 -31.153  1.00  0.74           H  
ATOM   4833 3HG2 VAL A 322     -35.916  27.566 -31.467  1.00  0.74           H  
ATOM   4834  N   ASP A 323     -34.299  22.852 -32.506  1.00  0.74           N  
ATOM   4835  CA  ASP A 323     -33.669  21.680 -33.116  1.00  0.74           C  
ATOM   4836  C   ASP A 323     -34.392  21.263 -34.378  1.00  0.74           C  
ATOM   4837  O   ASP A 323     -35.555  20.853 -34.332  1.00  0.74           O  
ATOM   4838  CB  ASP A 323     -33.636  20.521 -32.110  1.00  0.74           C  
ATOM   4839  CG  ASP A 323     -32.923  19.223 -32.602  1.00  0.74           C  
ATOM   4840  OD1 ASP A 323     -32.695  19.044 -33.791  1.00  0.74           O  
ATOM   4841  OD2 ASP A 323     -32.627  18.396 -31.745  1.00  0.74           O  
ATOM   4842  H   ASP A 323     -34.895  22.705 -31.704  1.00  0.74           H  
ATOM   4843  HA  ASP A 323     -32.645  21.938 -33.387  1.00  0.74           H  
ATOM   4844 1HB  ASP A 323     -33.138  20.858 -31.198  1.00  0.74           H  
ATOM   4845 2HB  ASP A 323     -34.657  20.261 -31.837  1.00  0.74           H  
ATOM   4846  N   GLY A 324     -33.727  21.435 -35.511  1.00  0.74           N  
ATOM   4847  CA  GLY A 324     -34.330  21.159 -36.795  1.00  0.74           C  
ATOM   4848  C   GLY A 324     -34.099  19.786 -37.374  1.00  0.74           C  
ATOM   4849  O   GLY A 324     -34.548  19.522 -38.492  1.00  0.74           O  
ATOM   4850  H   GLY A 324     -32.763  21.774 -35.494  1.00  0.74           H  
ATOM   4851 1HA  GLY A 324     -35.387  21.332 -36.710  1.00  0.74           H  
ATOM   4852 2HA  GLY A 324     -33.954  21.862 -37.509  1.00  0.74           H  
ATOM   4853  N   ARG A 325     -33.520  18.852 -36.627  1.00  0.75           N  
ATOM   4854  CA  ARG A 325     -33.207  17.580 -37.278  1.00  0.75           C  
ATOM   4855  C   ARG A 325     -34.461  16.948 -37.895  1.00  0.75           C  
ATOM   4856  O   ARG A 325     -34.431  16.430 -39.016  1.00  0.75           O  
ATOM   4857  CB  ARG A 325     -32.626  16.591 -36.266  1.00  0.75           C  
ATOM   4858  CG  ARG A 325     -31.246  16.939 -35.664  1.00  0.75           C  
ATOM   4859  CD  ARG A 325     -30.190  16.764 -36.622  1.00  0.75           C  
ATOM   4860  NE  ARG A 325     -28.839  17.056 -36.104  1.00  0.75           N  
ATOM   4861  CZ  ARG A 325     -28.021  16.143 -35.576  1.00  0.75           C  
ATOM   4862  NH1 ARG A 325     -28.451  14.910 -35.452  1.00  0.75           N  
ATOM   4863  NH2 ARG A 325     -26.777  16.452 -35.219  1.00  0.75           N  
ATOM   4864  H   ARG A 325     -33.227  19.042 -35.655  1.00  0.75           H  
ATOM   4865  HA  ARG A 325     -32.481  17.765 -38.064  1.00  0.75           H  
ATOM   4866 1HB  ARG A 325     -33.317  16.488 -35.429  1.00  0.75           H  
ATOM   4867 2HB  ARG A 325     -32.536  15.609 -36.740  1.00  0.75           H  
ATOM   4868 1HG  ARG A 325     -31.237  17.980 -35.349  1.00  0.75           H  
ATOM   4869 2HG  ARG A 325     -31.058  16.300 -34.813  1.00  0.75           H  
ATOM   4870 1HD  ARG A 325     -30.202  15.731 -36.980  1.00  0.75           H  
ATOM   4871 2HD  ARG A 325     -30.385  17.430 -37.440  1.00  0.75           H  
ATOM   4872  HE  ARG A 325     -28.487  18.001 -36.194  1.00  0.75           H  
ATOM   4873 1HH1 ARG A 325     -29.390  14.671 -35.743  1.00  0.75           H  
ATOM   4874 2HH1 ARG A 325     -27.854  14.183 -35.055  1.00  0.75           H  
ATOM   4875 1HH2 ARG A 325     -26.384  17.412 -35.354  1.00  0.75           H  
ATOM   4876 2HH2 ARG A 325     -26.166  15.683 -34.932  1.00  0.75           H  
ATOM   4877  N   ALA A 326     -35.587  17.027 -37.180  1.00  0.77           N  
ATOM   4878  CA  ALA A 326     -36.851  16.474 -37.658  1.00  0.77           C  
ATOM   4879  C   ALA A 326     -37.742  17.498 -38.385  1.00  0.77           C  
ATOM   4880  O   ALA A 326     -38.836  17.141 -38.836  1.00  0.77           O  
ATOM   4881  CB  ALA A 326     -37.624  15.888 -36.493  1.00  0.77           C  
ATOM   4882  H   ALA A 326     -35.555  17.477 -36.275  1.00  0.77           H  
ATOM   4883  HA  ALA A 326     -36.616  15.676 -38.363  1.00  0.77           H  
ATOM   4884 1HB  ALA A 326     -38.545  15.437 -36.858  1.00  0.77           H  
ATOM   4885 2HB  ALA A 326     -37.018  15.130 -35.998  1.00  0.77           H  
ATOM   4886 3HB  ALA A 326     -37.862  16.682 -35.787  1.00  0.77           H  
ATOM   4887  N   ARG A 327     -37.297  18.759 -38.489  1.00  0.80           N  
ATOM   4888  CA  ARG A 327     -38.108  19.824 -39.089  1.00  0.80           C  
ATOM   4889  C   ARG A 327     -37.745  19.987 -40.550  1.00  0.80           C  
ATOM   4890  O   ARG A 327     -38.563  20.396 -41.383  1.00  0.80           O  
ATOM   4891  CB  ARG A 327     -37.863  21.146 -38.375  1.00  0.80           C  
ATOM   4892  CG  ARG A 327     -38.346  21.200 -36.917  1.00  0.80           C  
ATOM   4893  CD  ARG A 327     -38.053  22.518 -36.235  1.00  0.80           C  
ATOM   4894  NE  ARG A 327     -38.419  22.466 -34.834  1.00  0.80           N  
ATOM   4895  CZ  ARG A 327     -39.594  22.877 -34.298  1.00  0.80           C  
ATOM   4896  NH1 ARG A 327     -40.519  23.469 -35.026  1.00  0.80           N  
ATOM   4897  NH2 ARG A 327     -39.815  22.687 -33.006  1.00  0.80           N  
ATOM   4898  H   ARG A 327     -36.361  18.984 -38.178  1.00  0.80           H  
ATOM   4899  HA  ARG A 327     -39.161  19.556 -39.010  1.00  0.80           H  
ATOM   4900 1HB  ARG A 327     -36.812  21.380 -38.415  1.00  0.80           H  
ATOM   4901 2HB  ARG A 327     -38.357  21.916 -38.904  1.00  0.80           H  
ATOM   4902 1HG  ARG A 327     -39.422  21.039 -36.890  1.00  0.80           H  
ATOM   4903 2HG  ARG A 327     -37.846  20.412 -36.348  1.00  0.80           H  
ATOM   4904 1HD  ARG A 327     -37.007  22.779 -36.302  1.00  0.80           H  
ATOM   4905 2HD  ARG A 327     -38.638  23.291 -36.702  1.00  0.80           H  
ATOM   4906  HE  ARG A 327     -37.750  22.015 -34.211  1.00  0.80           H  
ATOM   4907 1HH1 ARG A 327     -40.370  23.680 -36.025  1.00  0.80           H  
ATOM   4908 2HH1 ARG A 327     -41.378  23.768 -34.596  1.00  0.80           H  
ATOM   4909 1HH2 ARG A 327     -39.111  22.238 -32.438  1.00  0.80           H  
ATOM   4910 2HH2 ARG A 327     -40.690  22.974 -32.596  1.00  0.80           H  
ATOM   4911  N   MET A 328     -36.514  19.623 -40.854  1.00  0.83           N  
ATOM   4912  CA  MET A 328     -35.985  19.691 -42.201  1.00  0.83           C  
ATOM   4913  C   MET A 328     -36.601  18.647 -43.111  1.00  0.83           C  
ATOM   4914  O   MET A 328     -37.015  17.581 -42.664  1.00  0.83           O  
ATOM   4915  CB  MET A 328     -34.483  19.567 -42.150  1.00  0.83           C  
ATOM   4916  CG  MET A 328     -33.820  20.777 -41.553  1.00  0.83           C  
ATOM   4917  SD  MET A 328     -32.107  20.554 -41.416  1.00  0.83           S  
ATOM   4918  CE  MET A 328     -31.695  20.409 -43.169  1.00  0.83           C  
ATOM   4919  H   MET A 328     -35.897  19.328 -40.100  1.00  0.83           H  
ATOM   4920  HA  MET A 328     -36.216  20.657 -42.619  1.00  0.83           H  
ATOM   4921 1HB  MET A 328     -34.212  18.701 -41.539  1.00  0.83           H  
ATOM   4922 2HB  MET A 328     -34.090  19.396 -43.154  1.00  0.83           H  
ATOM   4923 1HG  MET A 328     -34.011  21.640 -42.183  1.00  0.83           H  
ATOM   4924 2HG  MET A 328     -34.227  20.981 -40.563  1.00  0.83           H  
ATOM   4925 1HE  MET A 328     -30.633  20.238 -43.294  1.00  0.83           H  
ATOM   4926 2HE  MET A 328     -32.237  19.564 -43.601  1.00  0.83           H  
ATOM   4927 3HE  MET A 328     -31.975  21.323 -43.693  1.00  0.83           H  
ATOM   4928  N   SER A 329     -36.670  18.966 -44.396  1.00  0.85           N  
ATOM   4929  CA  SER A 329     -37.155  18.012 -45.375  1.00  0.85           C  
ATOM   4930  C   SER A 329     -36.261  18.072 -46.614  1.00  0.85           C  
ATOM   4931  O   SER A 329     -36.293  19.062 -47.340  1.00  0.85           O  
ATOM   4932  CB  SER A 329     -38.585  18.327 -45.759  1.00  0.85           C  
ATOM   4933  OG  SER A 329     -39.039  17.441 -46.743  1.00  0.85           O  
ATOM   4934  H   SER A 329     -36.343  19.869 -44.702  1.00  0.85           H  
ATOM   4935  HA  SER A 329     -37.148  17.021 -44.935  1.00  0.85           H  
ATOM   4936 1HB  SER A 329     -39.222  18.256 -44.875  1.00  0.85           H  
ATOM   4937 2HB  SER A 329     -38.646  19.350 -46.127  1.00  0.85           H  
ATOM   4938  HG  SER A 329     -38.401  17.497 -47.461  1.00  0.85           H  
ATOM   4939  N   PRO A 330     -35.458  17.026 -46.867  1.00  0.87           N  
ATOM   4940  CA  PRO A 330     -35.231  15.782 -46.127  1.00  0.87           C  
ATOM   4941  C   PRO A 330     -34.742  16.018 -44.701  1.00  0.87           C  
ATOM   4942  O   PRO A 330     -34.039  16.994 -44.434  1.00  0.87           O  
ATOM   4943  CB  PRO A 330     -34.141  15.095 -46.961  1.00  0.87           C  
ATOM   4944  CG  PRO A 330     -34.284  15.690 -48.345  1.00  0.87           C  
ATOM   4945  CD  PRO A 330     -34.677  17.126 -48.097  1.00  0.87           C  
ATOM   4946  HA  PRO A 330     -36.155  15.182 -46.125  1.00  0.87           H  
ATOM   4947 1HB  PRO A 330     -33.152  15.286 -46.510  1.00  0.87           H  
ATOM   4948 2HB  PRO A 330     -34.287  14.005 -46.947  1.00  0.87           H  
ATOM   4949 1HG  PRO A 330     -33.335  15.603 -48.895  1.00  0.87           H  
ATOM   4950 2HG  PRO A 330     -35.039  15.137 -48.922  1.00  0.87           H  
ATOM   4951 1HD  PRO A 330     -33.790  17.755 -47.929  1.00  0.87           H  
ATOM   4952 2HD  PRO A 330     -35.303  17.510 -48.917  1.00  0.87           H  
ATOM   4953  N   GLN A 331     -35.124  15.120 -43.799  1.00  0.87           N  
ATOM   4954  CA  GLN A 331     -34.742  15.202 -42.390  1.00  0.87           C  
ATOM   4955  C   GLN A 331     -33.288  14.812 -42.215  1.00  0.87           C  
ATOM   4956  O   GLN A 331     -32.732  14.075 -43.033  1.00  0.87           O  
ATOM   4957  CB  GLN A 331     -35.635  14.295 -41.523  1.00  0.87           C  
ATOM   4958  CG  GLN A 331     -37.116  14.730 -41.428  1.00  0.87           C  
ATOM   4959  CD  GLN A 331     -37.984  13.744 -40.611  1.00  0.87           C  
ATOM   4960  OE1 GLN A 331     -37.846  12.528 -40.790  1.00  0.87           O  
ATOM   4961  NE2 GLN A 331     -38.873  14.240 -39.736  1.00  0.87           N  
ATOM   4962  H   GLN A 331     -35.704  14.348 -44.091  1.00  0.87           H  
ATOM   4963  HA  GLN A 331     -34.858  16.231 -42.048  1.00  0.87           H  
ATOM   4964 1HB  GLN A 331     -35.603  13.281 -41.909  1.00  0.87           H  
ATOM   4965 2HB  GLN A 331     -35.234  14.270 -40.506  1.00  0.87           H  
ATOM   4966 1HG  GLN A 331     -37.154  15.704 -40.931  1.00  0.87           H  
ATOM   4967 2HG  GLN A 331     -37.529  14.817 -42.432  1.00  0.87           H  
ATOM   4968 1HE2 GLN A 331     -39.448  13.621 -39.204  1.00  0.87           H  
ATOM   4969 2HE2 GLN A 331     -38.964  15.253 -39.596  1.00  0.87           H  
ATOM   4970  N   VAL A 332     -32.675  15.311 -41.155  1.00  0.86           N  
ATOM   4971  CA  VAL A 332     -31.296  14.985 -40.862  1.00  0.86           C  
ATOM   4972  C   VAL A 332     -31.273  13.774 -39.909  1.00  0.86           C  
ATOM   4973  O   VAL A 332     -31.955  13.810 -38.888  1.00  0.86           O  
ATOM   4974  CB  VAL A 332     -30.609  16.181 -40.216  1.00  0.86           C  
ATOM   4975  CG1 VAL A 332     -29.235  15.845 -39.868  1.00  0.86           C  
ATOM   4976  CG2 VAL A 332     -30.614  17.344 -41.146  1.00  0.86           C  
ATOM   4977  H   VAL A 332     -33.200  15.902 -40.505  1.00  0.86           H  
ATOM   4978  HA  VAL A 332     -30.790  14.798 -41.797  1.00  0.86           H  
ATOM   4979  HB  VAL A 332     -31.137  16.430 -39.326  1.00  0.86           H  
ATOM   4980 1HG1 VAL A 332     -28.795  16.704 -39.407  1.00  0.86           H  
ATOM   4981 2HG1 VAL A 332     -29.220  15.002 -39.177  1.00  0.86           H  
ATOM   4982 3HG1 VAL A 332     -28.680  15.587 -40.772  1.00  0.86           H  
ATOM   4983 1HG2 VAL A 332     -30.132  18.198 -40.669  1.00  0.86           H  
ATOM   4984 2HG2 VAL A 332     -30.080  17.082 -42.043  1.00  0.86           H  
ATOM   4985 3HG2 VAL A 332     -31.643  17.597 -41.398  1.00  0.86           H  
ATOM   4986  N   PRO A 333     -30.541  12.692 -40.212  1.00  0.84           N  
ATOM   4987  CA  PRO A 333     -30.450  11.488 -39.410  1.00  0.84           C  
ATOM   4988  C   PRO A 333     -29.952  11.755 -38.007  1.00  0.84           C  
ATOM   4989  O   PRO A 333     -29.124  12.637 -37.793  1.00  0.84           O  
ATOM   4990  CB  PRO A 333     -29.403  10.661 -40.166  1.00  0.84           C  
ATOM   4991  CG  PRO A 333     -29.476  11.146 -41.577  1.00  0.84           C  
ATOM   4992  CD  PRO A 333     -29.801  12.611 -41.471  1.00  0.84           C  
ATOM   4993  HA  PRO A 333     -31.427  10.983 -39.391  1.00  0.84           H  
ATOM   4994 1HB  PRO A 333     -28.407  10.816 -39.709  1.00  0.84           H  
ATOM   4995 2HB  PRO A 333     -29.631   9.589 -40.066  1.00  0.84           H  
ATOM   4996 1HG  PRO A 333     -28.515  10.964 -42.085  1.00  0.84           H  
ATOM   4997 2HG  PRO A 333     -30.241  10.585 -42.133  1.00  0.84           H  
ATOM   4998 1HD  PRO A 333     -28.894  13.229 -41.435  1.00  0.84           H  
ATOM   4999 2HD  PRO A 333     -30.454  12.825 -42.324  1.00  0.84           H  
ATOM   5000  N   ASP A 334     -30.437  10.965 -37.053  1.00  0.81           N  
ATOM   5001  CA  ASP A 334     -29.942  11.026 -35.677  1.00  0.81           C  
ATOM   5002  C   ASP A 334     -28.410  11.080 -35.669  1.00  0.81           C  
ATOM   5003  O   ASP A 334     -27.785  11.947 -35.045  1.00  0.81           O  
ATOM   5004  CB  ASP A 334     -30.472   9.822 -34.880  1.00  0.81           C  
ATOM   5005  CG  ASP A 334     -30.206   8.431 -35.551  1.00  0.81           C  
ATOM   5006  OD1 ASP A 334     -29.711   8.395 -36.667  1.00  0.81           O  
ATOM   5007  OD2 ASP A 334     -30.492   7.437 -34.931  1.00  0.81           O  
ATOM   5008  H   ASP A 334     -31.152  10.290 -37.286  1.00  0.81           H  
ATOM   5009  HA  ASP A 334     -30.319  11.938 -35.216  1.00  0.81           H  
ATOM   5010 1HB  ASP A 334     -30.009   9.817 -33.892  1.00  0.81           H  
ATOM   5011 2HB  ASP A 334     -31.547   9.935 -34.732  1.00  0.81           H  
ATOM   5012  N   GLY A 335     -27.821  10.158 -36.417  1.00  0.79           N  
ATOM   5013  CA  GLY A 335     -26.390   9.999 -36.572  1.00  0.79           C  
ATOM   5014  C   GLY A 335     -25.800  11.068 -37.482  1.00  0.79           C  
ATOM   5015  O   GLY A 335     -25.367  10.781 -38.589  1.00  0.79           O  
ATOM   5016  H   GLY A 335     -28.439   9.500 -36.880  1.00  0.79           H  
ATOM   5017 1HA  GLY A 335     -25.909  10.036 -35.595  1.00  0.79           H  
ATOM   5018 2HA  GLY A 335     -26.185   9.015 -36.994  1.00  0.79           H  
ATOM   5019  N   TYR A 336     -25.754  12.289 -37.000  1.00  0.78           N  
ATOM   5020  CA  TYR A 336     -25.227  13.426 -37.750  1.00  0.78           C  
ATOM   5021  C   TYR A 336     -24.461  14.340 -36.804  1.00  0.78           C  
ATOM   5022  O   TYR A 336     -24.859  14.529 -35.648  1.00  0.78           O  
ATOM   5023  CB  TYR A 336     -26.354  14.137 -38.491  1.00  0.78           C  
ATOM   5024  CG  TYR A 336     -25.945  15.357 -39.251  1.00  0.78           C  
ATOM   5025  CD1 TYR A 336     -25.349  15.251 -40.474  1.00  0.78           C  
ATOM   5026  CD2 TYR A 336     -26.195  16.595 -38.730  1.00  0.78           C  
ATOM   5027  CE1 TYR A 336     -25.009  16.380 -41.146  1.00  0.78           C  
ATOM   5028  CE2 TYR A 336     -25.874  17.704 -39.402  1.00  0.78           C  
ATOM   5029  CZ  TYR A 336     -25.294  17.620 -40.585  1.00  0.78           C  
ATOM   5030  OH  TYR A 336     -24.992  18.768 -41.216  1.00  0.78           O  
ATOM   5031  H   TYR A 336     -26.172  12.423 -36.081  1.00  0.78           H  
ATOM   5032  HA  TYR A 336     -24.518  13.066 -38.492  1.00  0.78           H  
ATOM   5033 1HB  TYR A 336     -26.813  13.438 -39.197  1.00  0.78           H  
ATOM   5034 2HB  TYR A 336     -27.122  14.419 -37.792  1.00  0.78           H  
ATOM   5035  HD1 TYR A 336     -25.144  14.281 -40.902  1.00  0.78           H  
ATOM   5036  HD2 TYR A 336     -26.659  16.689 -37.789  1.00  0.78           H  
ATOM   5037  HE1 TYR A 336     -24.529  16.287 -42.108  1.00  0.78           H  
ATOM   5038  HE2 TYR A 336     -26.082  18.678 -38.981  1.00  0.78           H  
ATOM   5039  HH  TYR A 336     -25.179  19.516 -40.637  1.00  0.78           H  
ATOM   5040  N   THR A 337     -23.311  14.833 -37.264  1.00  0.77           N  
ATOM   5041  CA  THR A 337     -22.444  15.621 -36.389  1.00  0.77           C  
ATOM   5042  C   THR A 337     -22.574  17.140 -36.491  1.00  0.77           C  
ATOM   5043  O   THR A 337     -22.053  17.859 -35.643  1.00  0.77           O  
ATOM   5044  CB  THR A 337     -20.969  15.228 -36.627  1.00  0.77           C  
ATOM   5045  OG1 THR A 337     -20.553  15.573 -37.953  1.00  0.77           O  
ATOM   5046  CG2 THR A 337     -20.870  13.749 -36.502  1.00  0.77           C  
ATOM   5047  H   THR A 337     -23.040  14.626 -38.229  1.00  0.77           H  
ATOM   5048  HA  THR A 337     -22.686  15.347 -35.363  1.00  0.77           H  
ATOM   5049  HB  THR A 337     -20.316  15.711 -35.896  1.00  0.77           H  
ATOM   5050  HG1 THR A 337     -19.901  16.324 -37.924  1.00  0.77           H  
ATOM   5051 1HG2 THR A 337     -19.841  13.427 -36.669  1.00  0.77           H  
ATOM   5052 2HG2 THR A 337     -21.191  13.459 -35.515  1.00  0.77           H  
ATOM   5053 3HG2 THR A 337     -21.522  13.298 -37.247  1.00  0.77           H  
ATOM   5054  N   GLY A 338     -23.229  17.655 -37.516  1.00  0.77           N  
ATOM   5055  CA  GLY A 338     -23.239  19.109 -37.676  1.00  0.77           C  
ATOM   5056  C   GLY A 338     -24.246  19.811 -36.773  1.00  0.77           C  
ATOM   5057  O   GLY A 338     -25.066  19.169 -36.099  1.00  0.77           O  
ATOM   5058  H   GLY A 338     -23.674  17.048 -38.189  1.00  0.77           H  
ATOM   5059 1HA  GLY A 338     -22.242  19.500 -37.470  1.00  0.77           H  
ATOM   5060 2HA  GLY A 338     -23.452  19.357 -38.715  1.00  0.77           H  
ATOM   5061  N   ASN A 339     -24.191  21.148 -36.786  1.00  0.78           N  
ATOM   5062  CA  ASN A 339     -25.084  21.989 -35.994  1.00  0.78           C  
ATOM   5063  C   ASN A 339     -26.415  22.173 -36.695  1.00  0.78           C  
ATOM   5064  O   ASN A 339     -26.440  22.642 -37.830  1.00  0.78           O  
ATOM   5065  CB  ASN A 339     -24.436  23.336 -35.699  1.00  0.78           C  
ATOM   5066  CG  ASN A 339     -25.221  24.221 -34.733  1.00  0.78           C  
ATOM   5067  OD1 ASN A 339     -26.455  24.421 -34.785  1.00  0.78           O  
ATOM   5068  ND2 ASN A 339     -24.475  24.742 -33.779  1.00  0.78           N  
ATOM   5069  H   ASN A 339     -23.484  21.636 -37.364  1.00  0.78           H  
ATOM   5070  HA  ASN A 339     -25.283  21.475 -35.061  1.00  0.78           H  
ATOM   5071 1HB  ASN A 339     -23.431  23.176 -35.291  1.00  0.78           H  
ATOM   5072 2HB  ASN A 339     -24.312  23.882 -36.636  1.00  0.78           H  
ATOM   5073 1HD2 ASN A 339     -24.868  25.328 -33.044  1.00  0.78           H  
ATOM   5074 2HD2 ASN A 339     -23.467  24.564 -33.748  1.00  0.78           H  
ATOM   5075  N   VAL A 340     -27.517  21.738 -36.084  1.00  0.79           N  
ATOM   5076  CA  VAL A 340     -28.788  21.866 -36.788  1.00  0.79           C  
ATOM   5077  C   VAL A 340     -29.788  22.726 -36.017  1.00  0.79           C  
ATOM   5078  O   VAL A 340     -30.988  22.429 -35.978  1.00  0.79           O  
ATOM   5079  CB  VAL A 340     -29.381  20.496 -37.126  1.00  0.79           C  
ATOM   5080  CG1 VAL A 340     -30.703  20.684 -37.887  1.00  0.79           C  
ATOM   5081  CG2 VAL A 340     -28.358  19.736 -37.944  1.00  0.79           C  
ATOM   5082  H   VAL A 340     -27.470  21.323 -35.142  1.00  0.79           H  
ATOM   5083  HA  VAL A 340     -28.595  22.317 -37.740  1.00  0.79           H  
ATOM   5084  HB  VAL A 340     -29.610  19.944 -36.212  1.00  0.79           H  
ATOM   5085 1HG1 VAL A 340     -31.120  19.719 -38.139  1.00  0.79           H  
ATOM   5086 2HG1 VAL A 340     -31.399  21.227 -37.276  1.00  0.79           H  
ATOM   5087 3HG1 VAL A 340     -30.526  21.245 -38.795  1.00  0.79           H  
ATOM   5088 1HG2 VAL A 340     -28.735  18.776 -38.229  1.00  0.79           H  
ATOM   5089 2HG2 VAL A 340     -28.117  20.290 -38.821  1.00  0.79           H  
ATOM   5090 3HG2 VAL A 340     -27.454  19.607 -37.350  1.00  0.79           H  
ATOM   5091  N   VAL A 341     -29.289  23.815 -35.427  1.00  0.80           N  
ATOM   5092  CA  VAL A 341     -30.137  24.722 -34.656  1.00  0.80           C  
ATOM   5093  C   VAL A 341     -30.288  26.139 -35.203  1.00  0.80           C  
ATOM   5094  O   VAL A 341     -29.310  26.802 -35.545  1.00  0.80           O  
ATOM   5095  CB  VAL A 341     -29.597  24.829 -33.206  1.00  0.80           C  
ATOM   5096  CG1 VAL A 341     -30.408  25.861 -32.386  1.00  0.80           C  
ATOM   5097  CG2 VAL A 341     -29.684  23.455 -32.541  1.00  0.80           C  
ATOM   5098  H   VAL A 341     -28.282  23.996 -35.478  1.00  0.80           H  
ATOM   5099  HA  VAL A 341     -31.128  24.279 -34.611  1.00  0.80           H  
ATOM   5100  HB  VAL A 341     -28.558  25.163 -33.232  1.00  0.80           H  
ATOM   5101 1HG1 VAL A 341     -30.007  25.916 -31.377  1.00  0.80           H  
ATOM   5102 2HG1 VAL A 341     -30.342  26.848 -32.845  1.00  0.80           H  
ATOM   5103 3HG1 VAL A 341     -31.438  25.548 -32.352  1.00  0.80           H  
ATOM   5104 1HG2 VAL A 341     -29.298  23.517 -31.526  1.00  0.80           H  
ATOM   5105 2HG2 VAL A 341     -30.725  23.134 -32.516  1.00  0.80           H  
ATOM   5106 3HG2 VAL A 341     -29.094  22.730 -33.108  1.00  0.80           H  
ATOM   5107  N   LEU A 342     -31.543  26.587 -35.262  1.00  0.80           N  
ATOM   5108  CA  LEU A 342     -31.911  27.966 -35.613  1.00  0.80           C  
ATOM   5109  C   LEU A 342     -32.587  28.615 -34.446  1.00  0.80           C  
ATOM   5110  O   LEU A 342     -33.214  27.943 -33.625  1.00  0.80           O  
ATOM   5111  CB  LEU A 342     -32.736  28.102 -36.897  1.00  0.80           C  
ATOM   5112  CG  LEU A 342     -31.961  27.781 -38.129  1.00  0.80           C  
ATOM   5113  CD1 LEU A 342     -32.806  27.797 -39.367  1.00  0.80           C  
ATOM   5114  CD2 LEU A 342     -30.927  28.848 -38.246  1.00  0.80           C  
ATOM   5115  H   LEU A 342     -32.278  25.936 -34.970  1.00  0.80           H  
ATOM   5116  HA  LEU A 342     -30.992  28.528 -35.790  1.00  0.80           H  
ATOM   5117 1HB  LEU A 342     -33.601  27.438 -36.846  1.00  0.80           H  
ATOM   5118 2HB  LEU A 342     -33.084  29.132 -36.971  1.00  0.80           H  
ATOM   5119  HG  LEU A 342     -31.503  26.813 -38.029  1.00  0.80           H  
ATOM   5120 1HD1 LEU A 342     -32.178  27.578 -40.226  1.00  0.80           H  
ATOM   5121 2HD1 LEU A 342     -33.586  27.056 -39.289  1.00  0.80           H  
ATOM   5122 3HD1 LEU A 342     -33.237  28.769 -39.488  1.00  0.80           H  
ATOM   5123 1HD2 LEU A 342     -30.335  28.691 -39.107  1.00  0.80           H  
ATOM   5124 2HD2 LEU A 342     -31.421  29.816 -38.332  1.00  0.80           H  
ATOM   5125 3HD2 LEU A 342     -30.286  28.852 -37.362  1.00  0.80           H  
ATOM   5126  N   TRP A 343     -32.402  29.912 -34.306  1.00  0.80           N  
ATOM   5127  CA  TRP A 343     -33.012  30.563 -33.178  1.00  0.80           C  
ATOM   5128  C   TRP A 343     -34.397  31.116 -33.508  1.00  0.80           C  
ATOM   5129  O   TRP A 343     -34.609  31.712 -34.564  1.00  0.80           O  
ATOM   5130  CB  TRP A 343     -32.059  31.659 -32.711  1.00  0.80           C  
ATOM   5131  CG  TRP A 343     -30.769  31.045 -32.199  1.00  0.80           C  
ATOM   5132  CD1 TRP A 343     -29.622  30.869 -32.921  1.00  0.80           C  
ATOM   5133  CD2 TRP A 343     -30.495  30.517 -30.889  1.00  0.80           C  
ATOM   5134  NE1 TRP A 343     -28.668  30.256 -32.149  1.00  0.80           N  
ATOM   5135  CE2 TRP A 343     -29.186  30.031 -30.905  1.00  0.80           C  
ATOM   5136  CE3 TRP A 343     -31.231  30.415 -29.744  1.00  0.80           C  
ATOM   5137  CZ2 TRP A 343     -28.615  29.443 -29.797  1.00  0.80           C  
ATOM   5138  CZ3 TRP A 343     -30.673  29.832 -28.631  1.00  0.80           C  
ATOM   5139  CH2 TRP A 343     -29.397  29.352 -28.656  1.00  0.80           C  
ATOM   5140  H   TRP A 343     -31.870  30.464 -34.990  1.00  0.80           H  
ATOM   5141  HA  TRP A 343     -33.111  29.838 -32.380  1.00  0.80           H  
ATOM   5142 1HB  TRP A 343     -31.830  32.336 -33.541  1.00  0.80           H  
ATOM   5143 2HB  TRP A 343     -32.526  32.242 -31.914  1.00  0.80           H  
ATOM   5144  HD1 TRP A 343     -29.491  31.160 -33.967  1.00  0.80           H  
ATOM   5145  HE1 TRP A 343     -27.733  30.005 -32.457  1.00  0.80           H  
ATOM   5146  HE3 TRP A 343     -32.238  30.792 -29.727  1.00  0.80           H  
ATOM   5147  HZ2 TRP A 343     -27.594  29.061 -29.801  1.00  0.80           H  
ATOM   5148  HZ3 TRP A 343     -31.280  29.761 -27.724  1.00  0.80           H  
ATOM   5149  HH2 TRP A 343     -28.984  28.897 -27.752  1.00  0.80           H  
ATOM   5150  N   ALA A 344     -35.332  30.940 -32.589  1.00  0.79           N  
ATOM   5151  CA  ALA A 344     -36.639  31.578 -32.714  1.00  0.79           C  
ATOM   5152  C   ALA A 344     -36.524  32.790 -31.833  1.00  0.79           C  
ATOM   5153  O   ALA A 344     -35.788  32.717 -30.845  1.00  0.79           O  
ATOM   5154  CB  ALA A 344     -37.777  30.656 -32.293  1.00  0.79           C  
ATOM   5155  H   ALA A 344     -35.104  30.365 -31.776  1.00  0.79           H  
ATOM   5156  HA  ALA A 344     -36.794  31.901 -33.744  1.00  0.79           H  
ATOM   5157 1HB  ALA A 344     -38.699  31.136 -32.358  1.00  0.79           H  
ATOM   5158 2HB  ALA A 344     -37.799  29.800 -32.916  1.00  0.79           H  
ATOM   5159 3HB  ALA A 344     -37.654  30.358 -31.322  1.00  0.79           H  
ATOM   5160  N   ARG A 345     -37.200  33.901 -32.117  1.00  0.78           N  
ATOM   5161  CA  ARG A 345     -37.051  34.983 -31.148  1.00  0.78           C  
ATOM   5162  C   ARG A 345     -38.344  35.711 -30.733  1.00  0.78           C  
ATOM   5163  O   ARG A 345     -38.645  36.775 -31.274  1.00  0.78           O  
ATOM   5164  CB  ARG A 345     -36.031  35.965 -31.678  1.00  0.78           C  
ATOM   5165  CG  ARG A 345     -35.663  37.031 -30.735  1.00  0.78           C  
ATOM   5166  CD  ARG A 345     -34.579  37.867 -31.271  1.00  0.78           C  
ATOM   5167  NE  ARG A 345     -33.334  37.112 -31.421  1.00  0.78           N  
ATOM   5168  CZ  ARG A 345     -32.463  36.920 -30.414  1.00  0.78           C  
ATOM   5169  NH1 ARG A 345     -32.729  37.429 -29.231  1.00  0.78           N  
ATOM   5170  NH2 ARG A 345     -31.344  36.238 -30.580  1.00  0.78           N  
ATOM   5171  H   ARG A 345     -37.802  34.008 -32.945  1.00  0.78           H  
ATOM   5172  HA  ARG A 345     -36.622  34.567 -30.257  1.00  0.78           H  
ATOM   5173 1HB  ARG A 345     -35.120  35.437 -31.969  1.00  0.78           H  
ATOM   5174 2HB  ARG A 345     -36.430  36.449 -32.568  1.00  0.78           H  
ATOM   5175 1HG  ARG A 345     -36.541  37.656 -30.577  1.00  0.78           H  
ATOM   5176 2HG  ARG A 345     -35.344  36.588 -29.788  1.00  0.78           H  
ATOM   5177 1HD  ARG A 345     -34.870  38.231 -32.231  1.00  0.78           H  
ATOM   5178 2HD  ARG A 345     -34.395  38.708 -30.607  1.00  0.78           H  
ATOM   5179  HE  ARG A 345     -33.121  36.697 -32.345  1.00  0.78           H  
ATOM   5180 1HH1 ARG A 345     -33.577  37.954 -29.089  1.00  0.78           H  
ATOM   5181 2HH1 ARG A 345     -32.085  37.289 -28.464  1.00  0.78           H  
ATOM   5182 1HH2 ARG A 345     -31.073  35.848 -31.484  1.00  0.78           H  
ATOM   5183 2HH2 ARG A 345     -30.707  36.130 -29.805  1.00  0.78           H  
ATOM   5184  N   PRO A 346     -39.141  35.142 -29.792  1.00  0.76           N  
ATOM   5185  CA  PRO A 346     -40.380  35.684 -29.263  1.00  0.76           C  
ATOM   5186  C   PRO A 346     -40.137  37.041 -28.634  1.00  0.76           C  
ATOM   5187  O   PRO A 346     -39.104  37.235 -27.984  1.00  0.76           O  
ATOM   5188  CB  PRO A 346     -40.773  34.634 -28.220  1.00  0.76           C  
ATOM   5189  CG  PRO A 346     -40.080  33.372 -28.691  1.00  0.76           C  
ATOM   5190  CD  PRO A 346     -38.823  33.809 -29.248  1.00  0.76           C  
ATOM   5191  HA  PRO A 346     -41.122  35.751 -30.079  1.00  0.76           H  
ATOM   5192 1HB  PRO A 346     -40.439  34.952 -27.223  1.00  0.76           H  
ATOM   5193 2HB  PRO A 346     -41.872  34.538 -28.177  1.00  0.76           H  
ATOM   5194 1HG  PRO A 346     -39.903  32.690 -27.866  1.00  0.76           H  
ATOM   5195 2HG  PRO A 346     -40.658  32.841 -29.428  1.00  0.76           H  
ATOM   5196 1HD  PRO A 346     -38.160  33.863 -28.442  1.00  0.76           H  
ATOM   5197 2HD  PRO A 346     -38.518  33.094 -29.997  1.00  0.76           H  
ATOM   5198  N   THR A 347     -41.098  37.955 -28.773  1.00  0.74           N  
ATOM   5199  CA  THR A 347     -40.981  39.295 -28.187  1.00  0.74           C  
ATOM   5200  C   THR A 347     -42.232  39.711 -27.414  1.00  0.74           C  
ATOM   5201  O   THR A 347     -43.354  39.429 -27.834  1.00  0.74           O  
ATOM   5202  CB  THR A 347     -40.662  40.354 -29.274  1.00  0.74           C  
ATOM   5203  OG1 THR A 347     -39.428  40.019 -29.919  1.00  0.74           O  
ATOM   5204  CG2 THR A 347     -40.535  41.764 -28.678  1.00  0.74           C  
ATOM   5205  H   THR A 347     -41.924  37.727 -29.311  1.00  0.74           H  
ATOM   5206  HA  THR A 347     -40.157  39.283 -27.482  1.00  0.74           H  
ATOM   5207  HB  THR A 347     -41.457  40.347 -30.015  1.00  0.74           H  
ATOM   5208  HG1 THR A 347     -38.696  40.359 -29.420  1.00  0.74           H  
ATOM   5209 1HG2 THR A 347     -40.306  42.471 -29.473  1.00  0.74           H  
ATOM   5210 2HG2 THR A 347     -41.463  42.062 -28.206  1.00  0.74           H  
ATOM   5211 3HG2 THR A 347     -39.733  41.782 -27.945  1.00  0.74           H  
ATOM   5212  N   ALA A 348     -42.012  40.376 -26.277  1.00  0.72           N  
ATOM   5213  CA  ALA A 348     -43.083  40.922 -25.430  1.00  0.72           C  
ATOM   5214  C   ALA A 348     -42.539  42.053 -24.573  1.00  0.72           C  
ATOM   5215  O   ALA A 348     -41.342  42.089 -24.271  1.00  0.72           O  
ATOM   5216  CB  ALA A 348     -43.667  39.858 -24.529  1.00  0.72           C  
ATOM   5217  H   ALA A 348     -41.035  40.529 -26.016  1.00  0.72           H  
ATOM   5218  HA  ALA A 348     -43.869  41.321 -26.075  1.00  0.72           H  
ATOM   5219 1HB  ALA A 348     -44.456  40.288 -23.919  1.00  0.72           H  
ATOM   5220 2HB  ALA A 348     -44.064  39.063 -25.115  1.00  0.72           H  
ATOM   5221 3HB  ALA A 348     -42.894  39.487 -23.896  1.00  0.72           H  
ATOM   5222  N   THR A 349     -43.392  42.965 -24.134  1.00  0.71           N  
ATOM   5223  CA  THR A 349     -42.855  43.986 -23.246  1.00  0.71           C  
ATOM   5224  C   THR A 349     -42.738  43.475 -21.837  1.00  0.71           C  
ATOM   5225  O   THR A 349     -43.378  42.490 -21.470  1.00  0.71           O  
ATOM   5226  CB  THR A 349     -43.702  45.266 -23.244  1.00  0.71           C  
ATOM   5227  OG1 THR A 349     -45.034  44.972 -22.778  1.00  0.71           O  
ATOM   5228  CG2 THR A 349     -43.758  45.850 -24.627  1.00  0.71           C  
ATOM   5229  H   THR A 349     -44.385  42.928 -24.394  1.00  0.71           H  
ATOM   5230  HA  THR A 349     -41.868  44.244 -23.590  1.00  0.71           H  
ATOM   5231  HB  THR A 349     -43.245  45.994 -22.568  1.00  0.71           H  
ATOM   5232  HG1 THR A 349     -45.501  44.473 -23.476  1.00  0.71           H  
ATOM   5233 1HG2 THR A 349     -44.353  46.762 -24.612  1.00  0.71           H  
ATOM   5234 2HG2 THR A 349     -42.745  46.079 -24.960  1.00  0.71           H  
ATOM   5235 3HG2 THR A 349     -44.214  45.126 -25.305  1.00  0.71           H  
ATOM   5236  N   ALA A 350     -41.973  44.170 -21.013  1.00  0.70           N  
ATOM   5237  CA  ALA A 350     -41.885  43.760 -19.637  1.00  0.70           C  
ATOM   5238  C   ALA A 350     -43.256  43.818 -18.971  1.00  0.70           C  
ATOM   5239  O   ALA A 350     -43.631  42.880 -18.284  1.00  0.70           O  
ATOM   5240  CB  ALA A 350     -40.883  44.612 -18.899  1.00  0.70           C  
ATOM   5241  H   ALA A 350     -41.440  44.959 -21.363  1.00  0.70           H  
ATOM   5242  HA  ALA A 350     -41.547  42.733 -19.620  1.00  0.70           H  
ATOM   5243 1HB  ALA A 350     -40.804  44.288 -17.863  1.00  0.70           H  
ATOM   5244 2HB  ALA A 350     -39.914  44.531 -19.380  1.00  0.70           H  
ATOM   5245 3HB  ALA A 350     -41.211  45.618 -18.933  1.00  0.70           H  
ATOM   5246  N   GLN A 351     -44.069  44.842 -19.264  1.00  0.69           N  
ATOM   5247  CA  GLN A 351     -45.379  44.943 -18.628  1.00  0.69           C  
ATOM   5248  C   GLN A 351     -46.245  43.781 -19.065  1.00  0.69           C  
ATOM   5249  O   GLN A 351     -46.983  43.192 -18.268  1.00  0.69           O  
ATOM   5250  CB  GLN A 351     -46.072  46.242 -19.051  1.00  0.69           C  
ATOM   5251  CG  GLN A 351     -47.353  46.579 -18.328  1.00  0.69           C  
ATOM   5252  CD  GLN A 351     -47.128  46.874 -16.857  1.00  0.69           C  
ATOM   5253  OE1 GLN A 351     -46.042  47.313 -16.463  1.00  0.69           O  
ATOM   5254  NE2 GLN A 351     -48.153  46.669 -16.047  1.00  0.69           N  
ATOM   5255  H   GLN A 351     -43.758  45.598 -19.871  1.00  0.69           H  
ATOM   5256  HA  GLN A 351     -45.260  44.912 -17.547  1.00  0.69           H  
ATOM   5257 1HB  GLN A 351     -45.406  47.072 -18.926  1.00  0.69           H  
ATOM   5258 2HB  GLN A 351     -46.302  46.185 -20.113  1.00  0.69           H  
ATOM   5259 1HG  GLN A 351     -47.812  47.450 -18.796  1.00  0.69           H  
ATOM   5260 2HG  GLN A 351     -48.023  45.718 -18.401  1.00  0.69           H  
ATOM   5261 1HE2 GLN A 351     -48.067  46.859 -15.068  1.00  0.69           H  
ATOM   5262 2HE2 GLN A 351     -49.022  46.334 -16.416  1.00  0.69           H  
ATOM   5263  N   GLU A 352     -46.135  43.426 -20.342  1.00  0.70           N  
ATOM   5264  CA  GLU A 352     -46.899  42.334 -20.902  1.00  0.70           C  
ATOM   5265  C   GLU A 352     -46.547  41.024 -20.185  1.00  0.70           C  
ATOM   5266  O   GLU A 352     -47.416  40.286 -19.740  1.00  0.70           O  
ATOM   5267  CB  GLU A 352     -46.593  42.304 -22.407  1.00  0.70           C  
ATOM   5268  CG  GLU A 352     -47.290  41.355 -23.272  1.00  0.70           C  
ATOM   5269  CD  GLU A 352     -46.910  41.599 -24.726  1.00  0.70           C  
ATOM   5270  OE1 GLU A 352     -46.059  42.443 -24.988  1.00  0.70           O  
ATOM   5271  OE2 GLU A 352     -47.475  40.956 -25.574  1.00  0.70           O  
ATOM   5272  H   GLU A 352     -45.524  43.949 -20.974  1.00  0.70           H  
ATOM   5273  HA  GLU A 352     -47.958  42.540 -20.762  1.00  0.70           H  
ATOM   5274 1HB  GLU A 352     -46.816  43.276 -22.816  1.00  0.70           H  
ATOM   5275 2HB  GLU A 352     -45.544  42.122 -22.546  1.00  0.70           H  
ATOM   5276 1HG  GLU A 352     -47.027  40.340 -22.985  1.00  0.70           H  
ATOM   5277 2HG  GLU A 352     -48.359  41.488 -23.165  1.00  0.70           H  
ATOM   5278  N   LEU A 353     -45.270  40.771 -19.989  1.00  0.70           N  
ATOM   5279  CA  LEU A 353     -44.825  39.556 -19.321  1.00  0.70           C  
ATOM   5280  C   LEU A 353     -45.159  39.526 -17.830  1.00  0.70           C  
ATOM   5281  O   LEU A 353     -45.553  38.496 -17.274  1.00  0.70           O  
ATOM   5282  CB  LEU A 353     -43.342  39.494 -19.530  1.00  0.70           C  
ATOM   5283  CG  LEU A 353     -42.988  39.282 -20.933  1.00  0.70           C  
ATOM   5284  CD1 LEU A 353     -41.557  39.536 -21.093  1.00  0.70           C  
ATOM   5285  CD2 LEU A 353     -43.367  37.851 -21.347  1.00  0.70           C  
ATOM   5286  H   LEU A 353     -44.574  41.425 -20.356  1.00  0.70           H  
ATOM   5287  HA  LEU A 353     -45.305  38.709 -19.805  1.00  0.70           H  
ATOM   5288 1HB  LEU A 353     -42.919  40.440 -19.222  1.00  0.70           H  
ATOM   5289 2HB  LEU A 353     -42.920  38.709 -18.933  1.00  0.70           H  
ATOM   5290  HG  LEU A 353     -43.527  39.995 -21.550  1.00  0.70           H  
ATOM   5291 1HD1 LEU A 353     -41.310  39.417 -22.124  1.00  0.70           H  
ATOM   5292 2HD1 LEU A 353     -41.331  40.556 -20.792  1.00  0.70           H  
ATOM   5293 3HD1 LEU A 353     -40.990  38.844 -20.482  1.00  0.70           H  
ATOM   5294 1HD2 LEU A 353     -43.117  37.692 -22.383  1.00  0.70           H  
ATOM   5295 2HD2 LEU A 353     -42.819  37.136 -20.732  1.00  0.70           H  
ATOM   5296 3HD2 LEU A 353     -44.435  37.705 -21.213  1.00  0.70           H  
ATOM   5297  N   VAL A 354     -45.037  40.678 -17.184  1.00  0.71           N  
ATOM   5298  CA  VAL A 354     -45.306  40.805 -15.765  1.00  0.71           C  
ATOM   5299  C   VAL A 354     -46.783  40.613 -15.419  1.00  0.71           C  
ATOM   5300  O   VAL A 354     -47.104  39.965 -14.416  1.00  0.71           O  
ATOM   5301  CB  VAL A 354     -44.805  42.170 -15.241  1.00  0.71           C  
ATOM   5302  CG1 VAL A 354     -45.257  42.385 -13.815  1.00  0.71           C  
ATOM   5303  CG2 VAL A 354     -43.268  42.209 -15.293  1.00  0.71           C  
ATOM   5304  H   VAL A 354     -44.711  41.500 -17.690  1.00  0.71           H  
ATOM   5305  HA  VAL A 354     -44.736  40.038 -15.255  1.00  0.71           H  
ATOM   5306  HB  VAL A 354     -45.224  42.968 -15.858  1.00  0.71           H  
ATOM   5307 1HG1 VAL A 354     -44.901  43.354 -13.466  1.00  0.71           H  
ATOM   5308 2HG1 VAL A 354     -46.343  42.360 -13.772  1.00  0.71           H  
ATOM   5309 3HG1 VAL A 354     -44.853  41.606 -13.183  1.00  0.71           H  
ATOM   5310 1HG2 VAL A 354     -42.911  43.173 -14.935  1.00  0.71           H  
ATOM   5311 2HG2 VAL A 354     -42.863  41.438 -14.689  1.00  0.71           H  
ATOM   5312 3HG2 VAL A 354     -42.928  42.058 -16.286  1.00  0.71           H  
ATOM   5313  N   THR A 355     -47.684  41.198 -16.228  1.00  0.72           N  
ATOM   5314  CA  THR A 355     -49.112  41.130 -15.938  1.00  0.72           C  
ATOM   5315  C   THR A 355     -49.968  40.173 -16.795  1.00  0.72           C  
ATOM   5316  O   THR A 355     -51.080  39.830 -16.384  1.00  0.72           O  
ATOM   5317  CB  THR A 355     -49.706  42.545 -16.029  1.00  0.72           C  
ATOM   5318  OG1 THR A 355     -49.537  43.065 -17.359  1.00  0.72           O  
ATOM   5319  CG2 THR A 355     -48.992  43.454 -15.051  1.00  0.72           C  
ATOM   5320  H   THR A 355     -47.370  41.730 -17.040  1.00  0.72           H  
ATOM   5321  HA  THR A 355     -49.214  40.806 -14.902  1.00  0.72           H  
ATOM   5322  HB  THR A 355     -50.765  42.512 -15.787  1.00  0.72           H  
ATOM   5323  HG1 THR A 355     -48.577  43.098 -17.577  1.00  0.72           H  
ATOM   5324 1HG2 THR A 355     -49.416  44.448 -15.112  1.00  0.72           H  
ATOM   5325 2HG2 THR A 355     -49.117  43.067 -14.039  1.00  0.72           H  
ATOM   5326 3HG2 THR A 355     -47.933  43.494 -15.302  1.00  0.72           H  
ATOM   5327  N   ARG A 356     -49.522  39.764 -17.983  1.00  0.73           N  
ATOM   5328  CA  ARG A 356     -50.350  38.854 -18.767  1.00  0.73           C  
ATOM   5329  C   ARG A 356     -50.208  37.424 -18.252  1.00  0.73           C  
ATOM   5330  O   ARG A 356     -49.176  37.071 -17.685  1.00  0.73           O  
ATOM   5331  CB  ARG A 356     -50.000  38.890 -20.249  1.00  0.73           C  
ATOM   5332  CG  ARG A 356     -50.229  40.218 -20.923  1.00  0.73           C  
ATOM   5333  CD  ARG A 356     -51.666  40.447 -21.216  1.00  0.73           C  
ATOM   5334  NE  ARG A 356     -52.148  39.501 -22.219  1.00  0.73           N  
ATOM   5335  CZ  ARG A 356     -53.438  39.261 -22.527  1.00  0.73           C  
ATOM   5336  NH1 ARG A 356     -54.414  39.889 -21.899  1.00  0.73           N  
ATOM   5337  NH2 ARG A 356     -53.708  38.383 -23.477  1.00  0.73           N  
ATOM   5338  H   ARG A 356     -48.625  40.058 -18.361  1.00  0.73           H  
ATOM   5339  HA  ARG A 356     -51.364  39.213 -18.677  1.00  0.73           H  
ATOM   5340 1HB  ARG A 356     -48.971  38.594 -20.397  1.00  0.73           H  
ATOM   5341 2HB  ARG A 356     -50.602  38.173 -20.779  1.00  0.73           H  
ATOM   5342 1HG  ARG A 356     -49.874  41.018 -20.275  1.00  0.73           H  
ATOM   5343 2HG  ARG A 356     -49.685  40.228 -21.852  1.00  0.73           H  
ATOM   5344 1HD  ARG A 356     -52.250  40.315 -20.307  1.00  0.73           H  
ATOM   5345 2HD  ARG A 356     -51.802  41.455 -21.602  1.00  0.73           H  
ATOM   5346  HE  ARG A 356     -51.446  38.986 -22.749  1.00  0.73           H  
ATOM   5347 1HH1 ARG A 356     -54.200  40.564 -21.178  1.00  0.73           H  
ATOM   5348 2HH1 ARG A 356     -55.375  39.702 -22.145  1.00  0.73           H  
ATOM   5349 1HH2 ARG A 356     -52.922  37.926 -23.957  1.00  0.73           H  
ATOM   5350 2HH2 ARG A 356     -54.661  38.182 -23.734  1.00  0.73           H  
ATOM   5351  N   PRO A 357     -51.230  36.575 -18.424  1.00  0.74           N  
ATOM   5352  CA  PRO A 357     -51.222  35.164 -18.108  1.00  0.74           C  
ATOM   5353  C   PRO A 357     -50.125  34.409 -18.832  1.00  0.74           C  
ATOM   5354  O   PRO A 357     -49.732  34.759 -19.954  1.00  0.74           O  
ATOM   5355  CB  PRO A 357     -52.599  34.704 -18.585  1.00  0.74           C  
ATOM   5356  CG  PRO A 357     -53.464  35.927 -18.527  1.00  0.74           C  
ATOM   5357  CD  PRO A 357     -52.559  37.070 -18.879  1.00  0.74           C  
ATOM   5358  HA  PRO A 357     -51.121  35.045 -17.015  1.00  0.74           H  
ATOM   5359 1HB  PRO A 357     -52.507  34.329 -19.597  1.00  0.74           H  
ATOM   5360 2HB  PRO A 357     -52.964  33.877 -17.961  1.00  0.74           H  
ATOM   5361 1HG  PRO A 357     -54.311  35.829 -19.224  1.00  0.74           H  
ATOM   5362 2HG  PRO A 357     -53.895  36.034 -17.519  1.00  0.74           H  
ATOM   5363 1HD  PRO A 357     -52.578  37.267 -19.957  1.00  0.74           H  
ATOM   5364 2HD  PRO A 357     -52.915  37.914 -18.274  1.00  0.74           H  
ATOM   5365  N   LEU A 358     -49.669  33.336 -18.203  1.00  0.73           N  
ATOM   5366  CA  LEU A 358     -48.666  32.455 -18.785  1.00  0.73           C  
ATOM   5367  C   LEU A 358     -49.009  32.070 -20.216  1.00  0.73           C  
ATOM   5368  O   LEU A 358     -48.125  32.034 -21.068  1.00  0.73           O  
ATOM   5369  CB  LEU A 358     -48.528  31.186 -17.948  1.00  0.73           C  
ATOM   5370  CG  LEU A 358     -47.491  30.185 -18.425  1.00  0.73           C  
ATOM   5371  CD1 LEU A 358     -46.090  30.796 -18.369  1.00  0.73           C  
ATOM   5372  CD2 LEU A 358     -47.566  28.984 -17.568  1.00  0.73           C  
ATOM   5373  H   LEU A 358     -50.032  33.118 -17.283  1.00  0.73           H  
ATOM   5374  HA  LEU A 358     -47.711  32.980 -18.798  1.00  0.73           H  
ATOM   5375 1HB  LEU A 358     -48.281  31.459 -16.927  1.00  0.73           H  
ATOM   5376 2HB  LEU A 358     -49.491  30.669 -17.939  1.00  0.73           H  
ATOM   5377  HG  LEU A 358     -47.706  29.907 -19.446  1.00  0.73           H  
ATOM   5378 1HD1 LEU A 358     -45.371  30.055 -18.709  1.00  0.73           H  
ATOM   5379 2HD1 LEU A 358     -46.043  31.676 -19.010  1.00  0.73           H  
ATOM   5380 3HD1 LEU A 358     -45.855  31.079 -17.344  1.00  0.73           H  
ATOM   5381 1HD2 LEU A 358     -46.840  28.257 -17.917  1.00  0.73           H  
ATOM   5382 2HD2 LEU A 358     -47.353  29.266 -16.544  1.00  0.73           H  
ATOM   5383 3HD2 LEU A 358     -48.563  28.558 -17.618  1.00  0.73           H  
ATOM   5384  N   GLN A 359     -50.294  31.783 -20.491  1.00  0.72           N  
ATOM   5385  CA  GLN A 359     -50.693  31.357 -21.831  1.00  0.72           C  
ATOM   5386  C   GLN A 359     -50.379  32.402 -22.886  1.00  0.72           C  
ATOM   5387  O   GLN A 359     -50.208  32.076 -24.060  1.00  0.72           O  
ATOM   5388  CB  GLN A 359     -52.192  31.029 -21.908  1.00  0.72           C  
ATOM   5389  CG  GLN A 359     -53.180  32.140 -21.803  1.00  0.72           C  
ATOM   5390  CD  GLN A 359     -54.591  31.541 -21.841  1.00  0.72           C  
ATOM   5391  OE1 GLN A 359     -54.753  30.469 -22.444  1.00  0.72           O  
ATOM   5392  NE2 GLN A 359     -55.583  32.205 -21.243  1.00  0.72           N  
ATOM   5393  H   GLN A 359     -50.986  31.850 -19.761  1.00  0.72           H  
ATOM   5394  HA  GLN A 359     -50.141  30.452 -22.078  1.00  0.72           H  
ATOM   5395 1HB  GLN A 359     -52.394  30.516 -22.845  1.00  0.72           H  
ATOM   5396 2HB  GLN A 359     -52.462  30.366 -21.113  1.00  0.72           H  
ATOM   5397 1HG  GLN A 359     -53.046  32.637 -20.866  1.00  0.72           H  
ATOM   5398 2HG  GLN A 359     -53.061  32.833 -22.635  1.00  0.72           H  
ATOM   5399 1HE2 GLN A 359     -56.518  31.850 -21.264  1.00  0.72           H  
ATOM   5400 2HE2 GLN A 359     -55.397  33.069 -20.777  1.00  0.72           H  
ATOM   5401  N   HIS A 360     -50.292  33.667 -22.485  1.00  0.71           N  
ATOM   5402  CA  HIS A 360     -49.978  34.715 -23.424  1.00  0.71           C  
ATOM   5403  C   HIS A 360     -48.537  34.507 -23.845  1.00  0.71           C  
ATOM   5404  O   HIS A 360     -48.221  34.392 -25.029  1.00  0.71           O  
ATOM   5405  CB  HIS A 360     -50.138  36.090 -22.770  1.00  0.71           C  
ATOM   5406  CG  HIS A 360     -49.937  37.230 -23.689  1.00  0.71           C  
ATOM   5407  ND1 HIS A 360     -50.904  37.644 -24.597  1.00  0.71           N  
ATOM   5408  CD2 HIS A 360     -48.884  38.051 -23.860  1.00  0.71           C  
ATOM   5409  CE1 HIS A 360     -50.427  38.674 -25.291  1.00  0.71           C  
ATOM   5410  NE2 HIS A 360     -49.217  38.936 -24.856  1.00  0.71           N  
ATOM   5411  H   HIS A 360     -50.385  33.910 -21.504  1.00  0.71           H  
ATOM   5412  HA  HIS A 360     -50.616  34.649 -24.305  1.00  0.71           H  
ATOM   5413 1HB  HIS A 360     -51.132  36.170 -22.327  1.00  0.71           H  
ATOM   5414 2HB  HIS A 360     -49.419  36.192 -21.960  1.00  0.71           H  
ATOM   5415  HD2 HIS A 360     -47.942  38.017 -23.311  1.00  0.71           H  
ATOM   5416  HE1 HIS A 360     -50.948  39.219 -26.079  1.00  0.71           H  
ATOM   5417  HE2 HIS A 360     -48.599  39.685 -25.199  1.00  0.71           H  
ATOM   5418  N   ALA A 361     -47.655  34.439 -22.845  1.00  0.70           N  
ATOM   5419  CA  ALA A 361     -46.228  34.275 -23.121  1.00  0.70           C  
ATOM   5420  C   ALA A 361     -45.959  32.969 -23.871  1.00  0.70           C  
ATOM   5421  O   ALA A 361     -45.149  32.929 -24.803  1.00  0.70           O  
ATOM   5422  CB  ALA A 361     -45.442  34.325 -21.826  1.00  0.70           C  
ATOM   5423  H   ALA A 361     -48.016  34.497 -21.887  1.00  0.70           H  
ATOM   5424  HA  ALA A 361     -45.906  35.095 -23.761  1.00  0.70           H  
ATOM   5425 1HB  ALA A 361     -44.378  34.223 -22.028  1.00  0.70           H  
ATOM   5426 2HB  ALA A 361     -45.629  35.276 -21.335  1.00  0.70           H  
ATOM   5427 3HB  ALA A 361     -45.774  33.518 -21.182  1.00  0.70           H  
ATOM   5428  N   VAL A 362     -46.676  31.905 -23.505  1.00  0.70           N  
ATOM   5429  CA  VAL A 362     -46.454  30.620 -24.150  1.00  0.70           C  
ATOM   5430  C   VAL A 362     -46.870  30.669 -25.607  1.00  0.70           C  
ATOM   5431  O   VAL A 362     -46.143  30.176 -26.469  1.00  0.70           O  
ATOM   5432  CB  VAL A 362     -47.205  29.482 -23.451  1.00  0.70           C  
ATOM   5433  CG1 VAL A 362     -47.053  28.270 -24.233  1.00  0.70           C  
ATOM   5434  CG2 VAL A 362     -46.646  29.227 -22.127  1.00  0.70           C  
ATOM   5435  H   VAL A 362     -47.345  31.985 -22.740  1.00  0.70           H  
ATOM   5436  HA  VAL A 362     -45.391  30.393 -24.111  1.00  0.70           H  
ATOM   5437  HB  VAL A 362     -48.260  29.733 -23.381  1.00  0.70           H  
ATOM   5438 1HG1 VAL A 362     -47.568  27.479 -23.729  1.00  0.70           H  
ATOM   5439 2HG1 VAL A 362     -47.461  28.415 -25.231  1.00  0.70           H  
ATOM   5440 3HG1 VAL A 362     -46.010  28.030 -24.297  1.00  0.70           H  
ATOM   5441 1HG2 VAL A 362     -47.170  28.413 -21.651  1.00  0.70           H  
ATOM   5442 2HG2 VAL A 362     -45.617  28.962 -22.265  1.00  0.70           H  
ATOM   5443 3HG2 VAL A 362     -46.725  30.111 -21.524  1.00  0.70           H  
ATOM   5444  N   GLU A 363     -48.028  31.273 -25.896  1.00  0.69           N  
ATOM   5445  CA  GLU A 363     -48.486  31.360 -27.272  1.00  0.69           C  
ATOM   5446  C   GLU A 363     -47.554  32.236 -28.103  1.00  0.69           C  
ATOM   5447  O   GLU A 363     -47.306  31.933 -29.273  1.00  0.69           O  
ATOM   5448  CB  GLU A 363     -49.927  31.851 -27.344  1.00  0.69           C  
ATOM   5449  CG  GLU A 363     -50.503  31.932 -28.763  1.00  0.69           C  
ATOM   5450  CD  GLU A 363     -50.559  30.594 -29.519  1.00  0.69           C  
ATOM   5451  OE1 GLU A 363     -50.379  29.544 -28.918  1.00  0.69           O  
ATOM   5452  OE2 GLU A 363     -50.826  30.648 -30.709  1.00  0.69           O  
ATOM   5453  H   GLU A 363     -48.615  31.664 -25.160  1.00  0.69           H  
ATOM   5454  HA  GLU A 363     -48.473  30.361 -27.690  1.00  0.69           H  
ATOM   5455 1HB  GLU A 363     -50.563  31.189 -26.754  1.00  0.69           H  
ATOM   5456 2HB  GLU A 363     -49.989  32.846 -26.894  1.00  0.69           H  
ATOM   5457 1HG  GLU A 363     -51.508  32.349 -28.711  1.00  0.69           H  
ATOM   5458 2HG  GLU A 363     -49.884  32.627 -29.321  1.00  0.69           H  
ATOM   5459  N   LEU A 364     -47.001  33.303 -27.517  1.00  0.70           N  
ATOM   5460  CA  LEU A 364     -46.085  34.121 -28.299  1.00  0.70           C  
ATOM   5461  C   LEU A 364     -44.878  33.278 -28.714  1.00  0.70           C  
ATOM   5462  O   LEU A 364     -44.409  33.372 -29.861  1.00  0.70           O  
ATOM   5463  CB  LEU A 364     -45.590  35.316 -27.475  1.00  0.70           C  
ATOM   5464  CG  LEU A 364     -46.617  36.396 -27.154  1.00  0.70           C  
ATOM   5465  CD1 LEU A 364     -45.988  37.381 -26.205  1.00  0.70           C  
ATOM   5466  CD2 LEU A 364     -47.062  37.071 -28.425  1.00  0.70           C  
ATOM   5467  H   LEU A 364     -47.244  33.557 -26.558  1.00  0.70           H  
ATOM   5468  HA  LEU A 364     -46.596  34.475 -29.188  1.00  0.70           H  
ATOM   5469 1HB  LEU A 364     -45.217  34.939 -26.526  1.00  0.70           H  
ATOM   5470 2HB  LEU A 364     -44.763  35.785 -28.003  1.00  0.70           H  
ATOM   5471  HG  LEU A 364     -47.476  35.958 -26.671  1.00  0.70           H  
ATOM   5472 1HD1 LEU A 364     -46.698  38.166 -25.957  1.00  0.70           H  
ATOM   5473 2HD1 LEU A 364     -45.678  36.874 -25.298  1.00  0.70           H  
ATOM   5474 3HD1 LEU A 364     -45.123  37.820 -26.694  1.00  0.70           H  
ATOM   5475 1HD2 LEU A 364     -47.793  37.845 -28.182  1.00  0.70           H  
ATOM   5476 2HD2 LEU A 364     -46.199  37.525 -28.916  1.00  0.70           H  
ATOM   5477 3HD2 LEU A 364     -47.515  36.333 -29.087  1.00  0.70           H  
ATOM   5478  N   ILE A 365     -44.408  32.417 -27.803  1.00  0.70           N  
ATOM   5479  CA  ILE A 365     -43.270  31.573 -28.111  1.00  0.70           C  
ATOM   5480  C   ILE A 365     -43.661  30.536 -29.148  1.00  0.70           C  
ATOM   5481  O   ILE A 365     -42.933  30.346 -30.130  1.00  0.70           O  
ATOM   5482  CB  ILE A 365     -42.742  30.826 -26.879  1.00  0.70           C  
ATOM   5483  CG1 ILE A 365     -42.186  31.775 -25.867  1.00  0.70           C  
ATOM   5484  CG2 ILE A 365     -41.609  29.903 -27.325  1.00  0.70           C  
ATOM   5485  CD1 ILE A 365     -41.949  31.103 -24.590  1.00  0.70           C  
ATOM   5486  H   ILE A 365     -44.821  32.389 -26.870  1.00  0.70           H  
ATOM   5487  HA  ILE A 365     -42.495  32.179 -28.518  1.00  0.70           H  
ATOM   5488  HB  ILE A 365     -43.541  30.250 -26.416  1.00  0.70           H  
ATOM   5489 1HG1 ILE A 365     -41.259  32.186 -26.203  1.00  0.70           H  
ATOM   5490 2HG1 ILE A 365     -42.884  32.571 -25.718  1.00  0.70           H  
ATOM   5491 1HG2 ILE A 365     -41.221  29.370 -26.464  1.00  0.70           H  
ATOM   5492 2HG2 ILE A 365     -41.990  29.204 -28.060  1.00  0.70           H  
ATOM   5493 3HG2 ILE A 365     -40.815  30.488 -27.773  1.00  0.70           H  
ATOM   5494 1HD1 ILE A 365     -41.560  31.804 -23.870  1.00  0.70           H  
ATOM   5495 2HD1 ILE A 365     -42.881  30.696 -24.242  1.00  0.70           H  
ATOM   5496 3HD1 ILE A 365     -41.250  30.306 -24.749  1.00  0.70           H  
ATOM   5497  N   ASN A 366     -44.833  29.908 -28.964  1.00  0.71           N  
ATOM   5498  CA  ASN A 366     -45.301  28.889 -29.889  1.00  0.71           C  
ATOM   5499  C   ASN A 366     -45.381  29.396 -31.303  1.00  0.71           C  
ATOM   5500  O   ASN A 366     -44.962  28.712 -32.225  1.00  0.71           O  
ATOM   5501  CB  ASN A 366     -46.718  28.439 -29.566  1.00  0.71           C  
ATOM   5502  CG  ASN A 366     -46.906  27.571 -28.399  1.00  0.71           C  
ATOM   5503  OD1 ASN A 366     -45.983  26.939 -27.891  1.00  0.71           O  
ATOM   5504  ND2 ASN A 366     -48.137  27.515 -27.967  1.00  0.71           N  
ATOM   5505  H   ASN A 366     -45.393  30.127 -28.142  1.00  0.71           H  
ATOM   5506  HA  ASN A 366     -44.611  28.046 -29.868  1.00  0.71           H  
ATOM   5507 1HB  ASN A 366     -47.335  29.320 -29.429  1.00  0.71           H  
ATOM   5508 2HB  ASN A 366     -47.119  27.921 -30.435  1.00  0.71           H  
ATOM   5509 1HD2 ASN A 366     -48.398  26.934 -27.178  1.00  0.71           H  
ATOM   5510 2HD2 ASN A 366     -48.866  28.076 -28.422  1.00  0.71           H  
ATOM   5511  N   ARG A 367     -45.892  30.605 -31.497  1.00  0.72           N  
ATOM   5512  CA  ARG A 367     -46.033  31.099 -32.855  1.00  0.72           C  
ATOM   5513  C   ARG A 367     -44.681  31.327 -33.510  1.00  0.72           C  
ATOM   5514  O   ARG A 367     -44.459  30.950 -34.666  1.00  0.72           O  
ATOM   5515  CB  ARG A 367     -46.812  32.398 -32.842  1.00  0.72           C  
ATOM   5516  CG  ARG A 367     -48.275  32.241 -32.482  1.00  0.72           C  
ATOM   5517  CD  ARG A 367     -48.971  33.545 -32.388  1.00  0.72           C  
ATOM   5518  NE  ARG A 367     -50.356  33.388 -31.962  1.00  0.72           N  
ATOM   5519  CZ  ARG A 367     -51.239  34.399 -31.835  1.00  0.72           C  
ATOM   5520  NH1 ARG A 367     -50.879  35.634 -32.131  1.00  0.72           N  
ATOM   5521  NH2 ARG A 367     -52.470  34.159 -31.412  1.00  0.72           N  
ATOM   5522  H   ARG A 367     -46.236  31.152 -30.704  1.00  0.72           H  
ATOM   5523  HA  ARG A 367     -46.587  30.362 -33.433  1.00  0.72           H  
ATOM   5524 1HB  ARG A 367     -46.369  33.071 -32.103  1.00  0.72           H  
ATOM   5525 2HB  ARG A 367     -46.745  32.881 -33.814  1.00  0.72           H  
ATOM   5526 1HG  ARG A 367     -48.774  31.643 -33.242  1.00  0.72           H  
ATOM   5527 2HG  ARG A 367     -48.363  31.735 -31.522  1.00  0.72           H  
ATOM   5528 1HD  ARG A 367     -48.459  34.167 -31.652  1.00  0.72           H  
ATOM   5529 2HD  ARG A 367     -48.963  34.039 -33.356  1.00  0.72           H  
ATOM   5530  HE  ARG A 367     -50.663  32.438 -31.688  1.00  0.72           H  
ATOM   5531 1HH1 ARG A 367     -49.941  35.822 -32.455  1.00  0.72           H  
ATOM   5532 2HH1 ARG A 367     -51.542  36.390 -32.036  1.00  0.72           H  
ATOM   5533 1HH2 ARG A 367     -52.761  33.213 -31.185  1.00  0.72           H  
ATOM   5534 2HH2 ARG A 367     -53.124  34.918 -31.317  1.00  0.72           H  
ATOM   5535  N   GLU A 368     -43.746  31.884 -32.756  1.00  0.72           N  
ATOM   5536  CA  GLU A 368     -42.436  32.170 -33.305  1.00  0.72           C  
ATOM   5537  C   GLU A 368     -41.657  30.885 -33.626  1.00  0.72           C  
ATOM   5538  O   GLU A 368     -40.957  30.807 -34.636  1.00  0.72           O  
ATOM   5539  CB  GLU A 368     -41.683  33.023 -32.320  1.00  0.72           C  
ATOM   5540  CG  GLU A 368     -40.370  33.480 -32.753  1.00  0.72           C  
ATOM   5541  CD  GLU A 368     -40.273  34.441 -33.851  1.00  0.72           C  
ATOM   5542  OE1 GLU A 368     -41.243  35.034 -34.265  1.00  0.72           O  
ATOM   5543  OE2 GLU A 368     -39.150  34.615 -34.262  1.00  0.72           O  
ATOM   5544  H   GLU A 368     -43.956  32.164 -31.793  1.00  0.72           H  
ATOM   5545  HA  GLU A 368     -42.568  32.731 -34.229  1.00  0.72           H  
ATOM   5546 1HB  GLU A 368     -42.279  33.897 -32.059  1.00  0.72           H  
ATOM   5547 2HB  GLU A 368     -41.550  32.447 -31.415  1.00  0.72           H  
ATOM   5548 1HG  GLU A 368     -39.867  33.829 -31.924  1.00  0.72           H  
ATOM   5549 2HG  GLU A 368     -39.879  32.627 -33.107  1.00  0.72           H  
ATOM   5550  N   VAL A 369     -41.784  29.882 -32.756  1.00  0.72           N  
ATOM   5551  CA  VAL A 369     -41.126  28.598 -32.942  1.00  0.72           C  
ATOM   5552  C   VAL A 369     -41.812  27.774 -34.026  1.00  0.72           C  
ATOM   5553  O   VAL A 369     -41.148  27.111 -34.812  1.00  0.72           O  
ATOM   5554  CB  VAL A 369     -41.074  27.782 -31.648  1.00  0.72           C  
ATOM   5555  CG1 VAL A 369     -40.523  26.399 -31.971  1.00  0.72           C  
ATOM   5556  CG2 VAL A 369     -40.185  28.479 -30.625  1.00  0.72           C  
ATOM   5557  H   VAL A 369     -42.353  30.024 -31.921  1.00  0.72           H  
ATOM   5558  HA  VAL A 369     -40.101  28.787 -33.255  1.00  0.72           H  
ATOM   5559  HB  VAL A 369     -42.088  27.676 -31.245  1.00  0.72           H  
ATOM   5560 1HG1 VAL A 369     -40.484  25.802 -31.077  1.00  0.72           H  
ATOM   5561 2HG1 VAL A 369     -41.172  25.915 -32.702  1.00  0.72           H  
ATOM   5562 3HG1 VAL A 369     -39.527  26.492 -32.384  1.00  0.72           H  
ATOM   5563 1HG2 VAL A 369     -40.158  27.898 -29.714  1.00  0.72           H  
ATOM   5564 2HG2 VAL A 369     -39.188  28.567 -31.022  1.00  0.72           H  
ATOM   5565 3HG2 VAL A 369     -40.582  29.470 -30.410  1.00  0.72           H  
ATOM   5566  N   ALA A 370     -43.150  27.798 -34.069  1.00  0.72           N  
ATOM   5567  CA  ALA A 370     -43.939  27.047 -35.052  1.00  0.72           C  
ATOM   5568  C   ALA A 370     -43.541  27.432 -36.465  1.00  0.72           C  
ATOM   5569  O   ALA A 370     -43.548  26.599 -37.370  1.00  0.72           O  
ATOM   5570  CB  ALA A 370     -45.422  27.300 -34.860  1.00  0.72           C  
ATOM   5571  H   ALA A 370     -43.660  28.348 -33.391  1.00  0.72           H  
ATOM   5572  HA  ALA A 370     -43.734  25.986 -34.917  1.00  0.72           H  
ATOM   5573 1HB  ALA A 370     -45.986  26.724 -35.590  1.00  0.72           H  
ATOM   5574 2HB  ALA A 370     -45.717  27.001 -33.858  1.00  0.72           H  
ATOM   5575 3HB  ALA A 370     -45.625  28.363 -34.997  1.00  0.72           H  
ATOM   5576  N   ARG A 371     -43.151  28.690 -36.657  1.00  0.72           N  
ATOM   5577  CA  ARG A 371     -42.682  29.156 -37.954  1.00  0.72           C  
ATOM   5578  C   ARG A 371     -41.426  28.413 -38.416  1.00  0.72           C  
ATOM   5579  O   ARG A 371     -41.121  28.405 -39.608  1.00  0.72           O  
ATOM   5580  CB  ARG A 371     -42.383  30.639 -37.921  1.00  0.72           C  
ATOM   5581  CG  ARG A 371     -43.595  31.531 -37.845  1.00  0.72           C  
ATOM   5582  CD  ARG A 371     -43.207  32.941 -37.649  1.00  0.72           C  
ATOM   5583  NE  ARG A 371     -44.360  33.821 -37.545  1.00  0.72           N  
ATOM   5584  CZ  ARG A 371     -44.298  35.083 -37.085  1.00  0.72           C  
ATOM   5585  NH1 ARG A 371     -43.139  35.569 -36.704  1.00  0.72           N  
ATOM   5586  NH2 ARG A 371     -45.390  35.824 -37.013  1.00  0.72           N  
ATOM   5587  H   ARG A 371     -43.221  29.356 -35.885  1.00  0.72           H  
ATOM   5588  HA  ARG A 371     -43.474  28.980 -38.684  1.00  0.72           H  
ATOM   5589 1HB  ARG A 371     -41.762  30.858 -37.055  1.00  0.72           H  
ATOM   5590 2HB  ARG A 371     -41.813  30.914 -38.806  1.00  0.72           H  
ATOM   5591 1HG  ARG A 371     -44.149  31.459 -38.779  1.00  0.72           H  
ATOM   5592 2HG  ARG A 371     -44.230  31.221 -37.030  1.00  0.72           H  
ATOM   5593 1HD  ARG A 371     -42.629  33.025 -36.723  1.00  0.72           H  
ATOM   5594 2HD  ARG A 371     -42.597  33.271 -38.486  1.00  0.72           H  
ATOM   5595  HE  ARG A 371     -45.261  33.462 -37.831  1.00  0.72           H  
ATOM   5596 1HH1 ARG A 371     -42.308  34.988 -36.766  1.00  0.72           H  
ATOM   5597 2HH1 ARG A 371     -43.068  36.509 -36.344  1.00  0.72           H  
ATOM   5598 1HH2 ARG A 371     -46.280  35.445 -37.306  1.00  0.72           H  
ATOM   5599 2HH2 ARG A 371     -45.333  36.769 -36.663  1.00  0.72           H  
ATOM   5600  N   ILE A 372     -40.670  27.815 -37.490  1.00  0.71           N  
ATOM   5601  CA  ILE A 372     -39.469  27.113 -37.888  1.00  0.71           C  
ATOM   5602  C   ILE A 372     -39.806  25.697 -38.336  1.00  0.71           C  
ATOM   5603  O   ILE A 372     -40.307  24.851 -37.585  1.00  0.71           O  
ATOM   5604  CB  ILE A 372     -38.409  27.091 -36.785  1.00  0.71           C  
ATOM   5605  CG1 ILE A 372     -38.024  28.501 -36.457  1.00  0.71           C  
ATOM   5606  CG2 ILE A 372     -37.188  26.300 -37.243  1.00  0.71           C  
ATOM   5607  CD1 ILE A 372     -37.131  28.613 -35.312  1.00  0.71           C  
ATOM   5608  H   ILE A 372     -40.946  27.802 -36.513  1.00  0.71           H  
ATOM   5609  HA  ILE A 372     -39.041  27.634 -38.727  1.00  0.71           H  
ATOM   5610  HB  ILE A 372     -38.831  26.642 -35.887  1.00  0.71           H  
ATOM   5611 1HG1 ILE A 372     -37.562  28.930 -37.295  1.00  0.71           H  
ATOM   5612 2HG1 ILE A 372     -38.932  29.071 -36.233  1.00  0.71           H  
ATOM   5613 1HG2 ILE A 372     -36.436  26.291 -36.454  1.00  0.71           H  
ATOM   5614 2HG2 ILE A 372     -37.491  25.288 -37.469  1.00  0.71           H  
ATOM   5615 3HG2 ILE A 372     -36.768  26.753 -38.133  1.00  0.71           H  
ATOM   5616 1HD1 ILE A 372     -36.902  29.660 -35.132  1.00  0.71           H  
ATOM   5617 2HD1 ILE A 372     -37.634  28.191 -34.470  1.00  0.71           H  
ATOM   5618 3HD1 ILE A 372     -36.206  28.070 -35.504  1.00  0.71           H  
ATOM   5619  N   ASN A 373     -39.494  25.452 -39.589  1.00  0.70           N  
ATOM   5620  CA  ASN A 373     -39.791  24.225 -40.289  1.00  0.70           C  
ATOM   5621  C   ASN A 373     -38.776  24.039 -41.399  1.00  0.70           C  
ATOM   5622  O   ASN A 373     -37.863  24.854 -41.534  1.00  0.70           O  
ATOM   5623  CB  ASN A 373     -41.218  24.273 -40.796  1.00  0.70           C  
ATOM   5624  CG  ASN A 373     -41.473  25.448 -41.708  1.00  0.70           C  
ATOM   5625  OD1 ASN A 373     -40.782  25.667 -42.722  1.00  0.70           O  
ATOM   5626  ND2 ASN A 373     -42.477  26.220 -41.359  1.00  0.70           N  
ATOM   5627  H   ASN A 373     -39.073  26.208 -40.102  1.00  0.70           H  
ATOM   5628  HA  ASN A 373     -39.707  23.398 -39.596  1.00  0.70           H  
ATOM   5629 1HB  ASN A 373     -41.453  23.353 -41.329  1.00  0.70           H  
ATOM   5630 2HB  ASN A 373     -41.901  24.339 -39.945  1.00  0.70           H  
ATOM   5631 1HD2 ASN A 373     -42.714  27.019 -41.908  1.00  0.70           H  
ATOM   5632 2HD2 ASN A 373     -43.006  26.011 -40.531  1.00  0.70           H  
ATOM   5633  N   GLY A 374     -38.920  23.008 -42.213  1.00  0.69           N  
ATOM   5634  CA  GLY A 374     -37.961  22.805 -43.284  1.00  0.69           C  
ATOM   5635  C   GLY A 374     -37.852  23.999 -44.226  1.00  0.69           C  
ATOM   5636  O   GLY A 374     -36.776  24.261 -44.759  1.00  0.69           O  
ATOM   5637  H   GLY A 374     -39.666  22.336 -42.077  1.00  0.69           H  
ATOM   5638 1HA  GLY A 374     -36.988  22.633 -42.836  1.00  0.69           H  
ATOM   5639 2HA  GLY A 374     -38.229  21.906 -43.840  1.00  0.69           H  
ATOM   5640  N   GLY A 375     -38.956  24.726 -44.442  1.00  0.68           N  
ATOM   5641  CA  GLY A 375     -38.945  25.892 -45.323  1.00  0.68           C  
ATOM   5642  C   GLY A 375     -38.064  26.959 -44.702  1.00  0.68           C  
ATOM   5643  O   GLY A 375     -37.262  27.602 -45.377  1.00  0.68           O  
ATOM   5644  H   GLY A 375     -39.802  24.512 -43.929  1.00  0.68           H  
ATOM   5645 1HA  GLY A 375     -38.568  25.617 -46.309  1.00  0.68           H  
ATOM   5646 2HA  GLY A 375     -39.960  26.273 -45.450  1.00  0.68           H  
ATOM   5647  N   TYR A 376     -38.216  27.123 -43.393  1.00  0.67           N  
ATOM   5648  CA  TYR A 376     -37.451  28.097 -42.617  1.00  0.67           C  
ATOM   5649  C   TYR A 376     -35.968  27.783 -42.757  1.00  0.67           C  
ATOM   5650  O   TYR A 376     -35.156  28.683 -42.982  1.00  0.67           O  
ATOM   5651  CB  TYR A 376     -37.857  28.058 -41.161  1.00  0.67           C  
ATOM   5652  CG  TYR A 376     -37.330  29.163 -40.299  1.00  0.67           C  
ATOM   5653  CD1 TYR A 376     -38.109  30.278 -40.120  1.00  0.67           C  
ATOM   5654  CD2 TYR A 376     -36.111  29.070 -39.686  1.00  0.67           C  
ATOM   5655  CE1 TYR A 376     -37.691  31.303 -39.321  1.00  0.67           C  
ATOM   5656  CE2 TYR A 376     -35.671  30.107 -38.867  1.00  0.67           C  
ATOM   5657  CZ  TYR A 376     -36.464  31.214 -38.685  1.00  0.67           C  
ATOM   5658  OH  TYR A 376     -36.065  32.225 -37.855  1.00  0.67           O  
ATOM   5659  H   TYR A 376     -38.928  26.544 -42.946  1.00  0.67           H  
ATOM   5660  HA  TYR A 376     -37.616  29.087 -43.013  1.00  0.67           H  
ATOM   5661 1HB  TYR A 376     -38.948  28.065 -41.098  1.00  0.67           H  
ATOM   5662 2HB  TYR A 376     -37.506  27.135 -40.730  1.00  0.67           H  
ATOM   5663  HD1 TYR A 376     -39.072  30.327 -40.606  1.00  0.67           H  
ATOM   5664  HD2 TYR A 376     -35.513  28.181 -39.835  1.00  0.67           H  
ATOM   5665  HE1 TYR A 376     -38.328  32.175 -39.176  1.00  0.67           H  
ATOM   5666  HE2 TYR A 376     -34.717  30.047 -38.358  1.00  0.67           H  
ATOM   5667  HH  TYR A 376     -35.304  31.935 -37.330  1.00  0.67           H  
ATOM   5668  N   PHE A 377     -35.611  26.501 -42.630  1.00  0.65           N  
ATOM   5669  CA  PHE A 377     -34.214  26.132 -42.786  1.00  0.65           C  
ATOM   5670  C   PHE A 377     -33.743  26.385 -44.214  1.00  0.65           C  
ATOM   5671  O   PHE A 377     -32.664  26.934 -44.396  1.00  0.65           O  
ATOM   5672  CB  PHE A 377     -33.981  24.674 -42.362  1.00  0.65           C  
ATOM   5673  CG  PHE A 377     -33.785  24.516 -40.865  1.00  0.65           C  
ATOM   5674  CD1 PHE A 377     -34.856  24.393 -39.996  1.00  0.65           C  
ATOM   5675  CD2 PHE A 377     -32.496  24.479 -40.331  1.00  0.65           C  
ATOM   5676  CE1 PHE A 377     -34.643  24.275 -38.634  1.00  0.65           C  
ATOM   5677  CE2 PHE A 377     -32.292  24.349 -38.963  1.00  0.65           C  
ATOM   5678  CZ  PHE A 377     -33.356  24.266 -38.123  1.00  0.65           C  
ATOM   5679  H   PHE A 377     -36.323  25.799 -42.426  1.00  0.65           H  
ATOM   5680  HA  PHE A 377     -33.624  26.761 -42.123  1.00  0.65           H  
ATOM   5681 1HB  PHE A 377     -34.842  24.073 -42.660  1.00  0.65           H  
ATOM   5682 2HB  PHE A 377     -33.106  24.273 -42.873  1.00  0.65           H  
ATOM   5683  HD1 PHE A 377     -35.861  24.406 -40.390  1.00  0.65           H  
ATOM   5684  HD2 PHE A 377     -31.647  24.564 -41.005  1.00  0.65           H  
ATOM   5685  HE1 PHE A 377     -35.484  24.189 -37.959  1.00  0.65           H  
ATOM   5686  HE2 PHE A 377     -31.291  24.327 -38.543  1.00  0.65           H  
ATOM   5687  HZ  PHE A 377     -33.191  24.173 -37.042  1.00  0.65           H  
ATOM   5688  N   GLU A 378     -34.547  26.077 -45.239  1.00  0.64           N  
ATOM   5689  CA  GLU A 378     -34.089  26.377 -46.598  1.00  0.64           C  
ATOM   5690  C   GLU A 378     -33.937  27.884 -46.815  1.00  0.64           C  
ATOM   5691  O   GLU A 378     -32.977  28.329 -47.447  1.00  0.64           O  
ATOM   5692  CB  GLU A 378     -34.984  25.745 -47.670  1.00  0.64           C  
ATOM   5693  CG  GLU A 378     -34.840  24.209 -47.795  1.00  0.64           C  
ATOM   5694  CD  GLU A 378     -35.700  23.599 -48.897  1.00  0.64           C  
ATOM   5695  OE1 GLU A 378     -36.711  24.173 -49.231  1.00  0.64           O  
ATOM   5696  OE2 GLU A 378     -35.314  22.583 -49.431  1.00  0.64           O  
ATOM   5697  H   GLU A 378     -35.444  25.615 -45.080  1.00  0.64           H  
ATOM   5698  HA  GLU A 378     -33.107  25.944 -46.726  1.00  0.64           H  
ATOM   5699 1HB  GLU A 378     -36.030  25.973 -47.450  1.00  0.64           H  
ATOM   5700 2HB  GLU A 378     -34.747  26.181 -48.631  1.00  0.64           H  
ATOM   5701 1HG  GLU A 378     -33.793  23.973 -47.990  1.00  0.64           H  
ATOM   5702 2HG  GLU A 378     -35.112  23.760 -46.841  1.00  0.64           H  
ATOM   5703  N   SER A 379     -34.840  28.673 -46.229  1.00  0.64           N  
ATOM   5704  CA  SER A 379     -34.788  30.127 -46.324  1.00  0.64           C  
ATOM   5705  C   SER A 379     -33.480  30.614 -45.716  1.00  0.64           C  
ATOM   5706  O   SER A 379     -32.738  31.376 -46.340  1.00  0.64           O  
ATOM   5707  CB  SER A 379     -35.979  30.720 -45.593  1.00  0.64           C  
ATOM   5708  OG  SER A 379     -35.974  32.113 -45.635  1.00  0.64           O  
ATOM   5709  H   SER A 379     -35.610  28.242 -45.726  1.00  0.64           H  
ATOM   5710  HA  SER A 379     -34.819  30.416 -47.375  1.00  0.64           H  
ATOM   5711 1HB  SER A 379     -36.889  30.339 -46.047  1.00  0.64           H  
ATOM   5712 2HB  SER A 379     -35.976  30.397 -44.564  1.00  0.64           H  
ATOM   5713  HG  SER A 379     -35.346  32.402 -44.917  1.00  0.64           H  
ATOM   5714  N   PHE A 380     -33.177  30.112 -44.518  1.00  0.64           N  
ATOM   5715  CA  PHE A 380     -31.944  30.408 -43.809  1.00  0.64           C  
ATOM   5716  C   PHE A 380     -30.724  30.030 -44.627  1.00  0.64           C  
ATOM   5717  O   PHE A 380     -29.787  30.823 -44.771  1.00  0.64           O  
ATOM   5718  CB  PHE A 380     -31.880  29.664 -42.488  1.00  0.64           C  
ATOM   5719  CG  PHE A 380     -30.585  29.831 -41.829  1.00  0.64           C  
ATOM   5720  CD1 PHE A 380     -30.298  30.916 -41.042  1.00  0.64           C  
ATOM   5721  CD2 PHE A 380     -29.611  28.893 -42.025  1.00  0.64           C  
ATOM   5722  CE1 PHE A 380     -29.048  31.020 -40.454  1.00  0.64           C  
ATOM   5723  CE2 PHE A 380     -28.401  29.031 -41.452  1.00  0.64           C  
ATOM   5724  CZ  PHE A 380     -28.112  30.082 -40.668  1.00  0.64           C  
ATOM   5725  H   PHE A 380     -33.848  29.494 -44.064  1.00  0.64           H  
ATOM   5726  HA  PHE A 380     -31.911  31.478 -43.611  1.00  0.64           H  
ATOM   5727 1HB  PHE A 380     -32.663  30.021 -41.822  1.00  0.64           H  
ATOM   5728 2HB  PHE A 380     -32.045  28.610 -42.651  1.00  0.64           H  
ATOM   5729  HD1 PHE A 380     -31.061  31.679 -40.873  1.00  0.64           H  
ATOM   5730  HD2 PHE A 380     -29.823  28.026 -42.652  1.00  0.64           H  
ATOM   5731  HE1 PHE A 380     -28.810  31.847 -39.814  1.00  0.64           H  
ATOM   5732  HE2 PHE A 380     -27.667  28.293 -41.603  1.00  0.64           H  
ATOM   5733  HZ  PHE A 380     -27.131  30.164 -40.205  1.00  0.64           H  
ATOM   5734  N   ILE A 381     -30.724  28.807 -45.168  1.00  0.65           N  
ATOM   5735  CA  ILE A 381     -29.587  28.319 -45.916  1.00  0.65           C  
ATOM   5736  C   ILE A 381     -29.325  29.227 -47.090  1.00  0.65           C  
ATOM   5737  O   ILE A 381     -28.176  29.601 -47.335  1.00  0.65           O  
ATOM   5738  CB  ILE A 381     -29.822  26.891 -46.484  1.00  0.65           C  
ATOM   5739  CG1 ILE A 381     -29.903  25.782 -45.406  1.00  0.65           C  
ATOM   5740  CG2 ILE A 381     -28.684  26.560 -47.397  1.00  0.65           C  
ATOM   5741  CD1 ILE A 381     -30.470  24.481 -45.951  1.00  0.65           C  
ATOM   5742  H   ILE A 381     -31.525  28.196 -45.031  1.00  0.65           H  
ATOM   5743  HA  ILE A 381     -28.723  28.349 -45.279  1.00  0.65           H  
ATOM   5744  HB  ILE A 381     -30.753  26.879 -47.052  1.00  0.65           H  
ATOM   5745 1HG1 ILE A 381     -28.919  25.542 -45.069  1.00  0.65           H  
ATOM   5746 2HG1 ILE A 381     -30.483  26.120 -44.571  1.00  0.65           H  
ATOM   5747 1HG2 ILE A 381     -28.850  25.580 -47.826  1.00  0.65           H  
ATOM   5748 2HG2 ILE A 381     -28.632  27.302 -48.179  1.00  0.65           H  
ATOM   5749 3HG2 ILE A 381     -27.749  26.555 -46.843  1.00  0.65           H  
ATOM   5750 1HD1 ILE A 381     -30.492  23.725 -45.177  1.00  0.65           H  
ATOM   5751 2HD1 ILE A 381     -31.466  24.631 -46.304  1.00  0.65           H  
ATOM   5752 3HD1 ILE A 381     -29.853  24.141 -46.779  1.00  0.65           H  
ATOM   5753  N   ASP A 382     -30.381  29.586 -47.818  1.00  0.67           N  
ATOM   5754  CA  ASP A 382     -30.241  30.464 -48.961  1.00  0.67           C  
ATOM   5755  C   ASP A 382     -29.841  31.883 -48.562  1.00  0.67           C  
ATOM   5756  O   ASP A 382     -29.021  32.505 -49.239  1.00  0.67           O  
ATOM   5757  CB  ASP A 382     -31.535  30.481 -49.748  1.00  0.67           C  
ATOM   5758  CG  ASP A 382     -31.781  29.164 -50.496  1.00  0.67           C  
ATOM   5759  OD1 ASP A 382     -30.885  28.361 -50.579  1.00  0.67           O  
ATOM   5760  OD2 ASP A 382     -32.843  29.007 -51.064  1.00  0.67           O  
ATOM   5761  H   ASP A 382     -31.309  29.237 -47.569  1.00  0.67           H  
ATOM   5762  HA  ASP A 382     -29.462  30.060 -49.604  1.00  0.67           H  
ATOM   5763 1HB  ASP A 382     -32.364  30.629 -49.042  1.00  0.67           H  
ATOM   5764 2HB  ASP A 382     -31.551  31.315 -50.432  1.00  0.67           H  
ATOM   5765  N   PHE A 383     -30.384  32.394 -47.456  1.00  0.71           N  
ATOM   5766  CA  PHE A 383     -30.058  33.744 -47.008  1.00  0.71           C  
ATOM   5767  C   PHE A 383     -28.562  33.801 -46.742  1.00  0.71           C  
ATOM   5768  O   PHE A 383     -27.826  34.601 -47.328  1.00  0.71           O  
ATOM   5769  CB  PHE A 383     -30.856  34.078 -45.729  1.00  0.71           C  
ATOM   5770  CG  PHE A 383     -30.667  35.470 -45.123  1.00  0.71           C  
ATOM   5771  CD1 PHE A 383     -31.318  36.564 -45.672  1.00  0.71           C  
ATOM   5772  CD2 PHE A 383     -29.889  35.684 -43.995  1.00  0.71           C  
ATOM   5773  CE1 PHE A 383     -31.196  37.820 -45.129  1.00  0.71           C  
ATOM   5774  CE2 PHE A 383     -29.774  36.960 -43.451  1.00  0.71           C  
ATOM   5775  CZ  PHE A 383     -30.424  38.016 -44.021  1.00  0.71           C  
ATOM   5776  H   PHE A 383     -31.069  31.853 -46.930  1.00  0.71           H  
ATOM   5777  HA  PHE A 383     -30.304  34.456 -47.795  1.00  0.71           H  
ATOM   5778 1HB  PHE A 383     -31.915  33.943 -45.929  1.00  0.71           H  
ATOM   5779 2HB  PHE A 383     -30.602  33.350 -44.962  1.00  0.71           H  
ATOM   5780  HD1 PHE A 383     -31.936  36.423 -46.541  1.00  0.71           H  
ATOM   5781  HD2 PHE A 383     -29.373  34.839 -43.538  1.00  0.71           H  
ATOM   5782  HE1 PHE A 383     -31.719  38.661 -45.584  1.00  0.71           H  
ATOM   5783  HE2 PHE A 383     -29.174  37.131 -42.569  1.00  0.71           H  
ATOM   5784  HZ  PHE A 383     -30.333  39.009 -43.596  1.00  0.71           H  
ATOM   5785  N   ALA A 384     -28.092  32.877 -45.911  1.00  0.76           N  
ATOM   5786  CA  ALA A 384     -26.685  32.788 -45.583  1.00  0.76           C  
ATOM   5787  C   ALA A 384     -25.811  32.471 -46.815  1.00  0.76           C  
ATOM   5788  O   ALA A 384     -24.762  33.089 -47.014  1.00  0.76           O  
ATOM   5789  CB  ALA A 384     -26.515  31.735 -44.505  1.00  0.76           C  
ATOM   5790  H   ALA A 384     -28.735  32.209 -45.485  1.00  0.76           H  
ATOM   5791  HA  ALA A 384     -26.365  33.748 -45.196  1.00  0.76           H  
ATOM   5792 1HB  ALA A 384     -25.472  31.663 -44.214  1.00  0.76           H  
ATOM   5793 2HB  ALA A 384     -27.122  31.998 -43.635  1.00  0.76           H  
ATOM   5794 3HB  ALA A 384     -26.856  30.784 -44.903  1.00  0.76           H  
ATOM   5795  N   SER A 385     -26.270  31.590 -47.712  1.00  0.81           N  
ATOM   5796  CA  SER A 385     -25.456  31.199 -48.864  1.00  0.81           C  
ATOM   5797  C   SER A 385     -25.387  32.271 -49.945  1.00  0.81           C  
ATOM   5798  O   SER A 385     -24.451  32.295 -50.745  1.00  0.81           O  
ATOM   5799  CB  SER A 385     -26.003  29.938 -49.481  1.00  0.81           C  
ATOM   5800  OG  SER A 385     -25.929  28.877 -48.586  1.00  0.81           O  
ATOM   5801  H   SER A 385     -27.153  31.108 -47.563  1.00  0.81           H  
ATOM   5802  HA  SER A 385     -24.444  31.004 -48.508  1.00  0.81           H  
ATOM   5803 1HB  SER A 385     -27.037  30.101 -49.776  1.00  0.81           H  
ATOM   5804 2HB  SER A 385     -25.441  29.702 -50.377  1.00  0.81           H  
ATOM   5805  HG  SER A 385     -26.613  29.081 -47.912  1.00  0.81           H  
ATOM   5806  N   SER A 386     -26.360  33.181 -49.950  1.00  0.86           N  
ATOM   5807  CA  SER A 386     -26.400  34.311 -50.874  1.00  0.86           C  
ATOM   5808  C   SER A 386     -25.441  35.403 -50.448  1.00  0.86           C  
ATOM   5809  O   SER A 386     -25.289  36.417 -51.144  1.00  0.86           O  
ATOM   5810  CB  SER A 386     -27.775  34.937 -50.912  1.00  0.86           C  
ATOM   5811  OG  SER A 386     -28.040  35.652 -49.721  1.00  0.86           O  
ATOM   5812  H   SER A 386     -27.139  33.073 -49.299  1.00  0.86           H  
ATOM   5813  HA  SER A 386     -26.121  33.960 -51.867  1.00  0.86           H  
ATOM   5814 1HB  SER A 386     -27.839  35.607 -51.761  1.00  0.86           H  
ATOM   5815 2HB  SER A 386     -28.525  34.162 -51.050  1.00  0.86           H  
ATOM   5816  HG  SER A 386     -27.989  35.021 -48.979  1.00  0.86           H  
ATOM   5817  N   GLU A 387     -24.867  35.228 -49.251  1.00  0.90           N  
ATOM   5818  CA  GLU A 387     -24.014  36.170 -48.569  1.00  0.90           C  
ATOM   5819  C   GLU A 387     -24.785  37.416 -48.157  1.00  0.90           C  
ATOM   5820  O   GLU A 387     -24.175  38.421 -47.788  1.00  0.90           O  
ATOM   5821  CB  GLU A 387     -22.802  36.544 -49.440  1.00  0.90           C  
ATOM   5822  CG  GLU A 387     -21.915  35.352 -49.834  1.00  0.90           C  
ATOM   5823  CD  GLU A 387     -20.719  35.735 -50.690  1.00  0.90           C  
ATOM   5824  OE1 GLU A 387     -20.735  36.803 -51.256  1.00  0.90           O  
ATOM   5825  OE2 GLU A 387     -19.800  34.952 -50.782  1.00  0.90           O  
ATOM   5826  H   GLU A 387     -25.027  34.358 -48.747  1.00  0.90           H  
ATOM   5827  HA  GLU A 387     -23.643  35.687 -47.663  1.00  0.90           H  
ATOM   5828 1HB  GLU A 387     -23.115  37.036 -50.337  1.00  0.90           H  
ATOM   5829 2HB  GLU A 387     -22.177  37.252 -48.893  1.00  0.90           H  
ATOM   5830 1HG  GLU A 387     -21.558  34.868 -48.925  1.00  0.90           H  
ATOM   5831 2HG  GLU A 387     -22.524  34.629 -50.377  1.00  0.90           H  
ATOM   5832  N   ALA A 388     -26.126  37.303 -48.055  1.00  0.92           N  
ATOM   5833  CA  ALA A 388     -26.967  38.400 -47.578  1.00  0.92           C  
ATOM   5834  C   ALA A 388     -26.520  38.847 -46.210  1.00  0.92           C  
ATOM   5835  O   ALA A 388     -26.571  40.029 -45.890  1.00  0.92           O  
ATOM   5836  CB  ALA A 388     -28.420  37.972 -47.493  1.00  0.92           C  
ATOM   5837  H   ALA A 388     -26.597  36.470 -48.410  1.00  0.92           H  
ATOM   5838  HA  ALA A 388     -26.875  39.230 -48.270  1.00  0.92           H  
ATOM   5839 1HB  ALA A 388     -29.021  38.808 -47.142  1.00  0.92           H  
ATOM   5840 2HB  ALA A 388     -28.771  37.663 -48.470  1.00  0.92           H  
ATOM   5841 3HB  ALA A 388     -28.511  37.141 -46.796  1.00  0.92           H  
ATOM   5842  N   VAL A 389     -26.041  37.909 -45.414  1.00  0.92           N  
ATOM   5843  CA  VAL A 389     -25.607  38.212 -44.074  1.00  0.92           C  
ATOM   5844  C   VAL A 389     -24.439  39.189 -44.103  1.00  0.92           C  
ATOM   5845  O   VAL A 389     -24.419  40.181 -43.375  1.00  0.92           O  
ATOM   5846  CB  VAL A 389     -25.170  36.909 -43.394  1.00  0.92           C  
ATOM   5847  CG1 VAL A 389     -24.540  37.189 -42.036  1.00  0.92           C  
ATOM   5848  CG2 VAL A 389     -26.353  36.012 -43.280  1.00  0.92           C  
ATOM   5849  H   VAL A 389     -26.013  36.958 -45.750  1.00  0.92           H  
ATOM   5850  HA  VAL A 389     -26.429  38.651 -43.531  1.00  0.92           H  
ATOM   5851  HB  VAL A 389     -24.413  36.430 -44.014  1.00  0.92           H  
ATOM   5852 1HG1 VAL A 389     -24.222  36.253 -41.583  1.00  0.92           H  
ATOM   5853 2HG1 VAL A 389     -23.676  37.845 -42.155  1.00  0.92           H  
ATOM   5854 3HG1 VAL A 389     -25.265  37.666 -41.391  1.00  0.92           H  
ATOM   5855 1HG2 VAL A 389     -26.050  35.072 -42.834  1.00  0.92           H  
ATOM   5856 2HG2 VAL A 389     -27.083  36.490 -42.656  1.00  0.92           H  
ATOM   5857 3HG2 VAL A 389     -26.772  35.831 -44.267  1.00  0.92           H  
ATOM   5858  N   GLN A 390     -23.462  38.951 -44.971  1.00  0.92           N  
ATOM   5859  CA  GLN A 390     -22.337  39.869 -45.003  1.00  0.92           C  
ATOM   5860  C   GLN A 390     -22.689  41.159 -45.740  1.00  0.92           C  
ATOM   5861  O   GLN A 390     -22.290  42.246 -45.327  1.00  0.92           O  
ATOM   5862  CB  GLN A 390     -21.108  39.197 -45.615  1.00  0.92           C  
ATOM   5863  CG  GLN A 390     -20.557  38.061 -44.747  1.00  0.92           C  
ATOM   5864  CD  GLN A 390     -19.294  37.425 -45.309  1.00  0.92           C  
ATOM   5865  OE1 GLN A 390     -19.028  37.470 -46.510  1.00  0.92           O  
ATOM   5866  NE2 GLN A 390     -18.502  36.821 -44.428  1.00  0.92           N  
ATOM   5867  H   GLN A 390     -23.505  38.160 -45.601  1.00  0.92           H  
ATOM   5868  HA  GLN A 390     -22.086  40.133 -43.976  1.00  0.92           H  
ATOM   5869 1HB  GLN A 390     -21.371  38.788 -46.595  1.00  0.92           H  
ATOM   5870 2HB  GLN A 390     -20.322  39.935 -45.764  1.00  0.92           H  
ATOM   5871 1HG  GLN A 390     -20.330  38.458 -43.757  1.00  0.92           H  
ATOM   5872 2HG  GLN A 390     -21.322  37.288 -44.669  1.00  0.92           H  
ATOM   5873 1HE2 GLN A 390     -17.656  36.382 -44.734  1.00  0.92           H  
ATOM   5874 2HE2 GLN A 390     -18.752  36.803 -43.460  1.00  0.92           H  
ATOM   5875  N   LYS A 391     -23.494  41.054 -46.796  1.00  0.91           N  
ATOM   5876  CA  LYS A 391     -23.865  42.213 -47.610  1.00  0.91           C  
ATOM   5877  C   LYS A 391     -24.651  43.248 -46.805  1.00  0.91           C  
ATOM   5878  O   LYS A 391     -24.404  44.455 -46.907  1.00  0.91           O  
ATOM   5879  CB  LYS A 391     -24.666  41.730 -48.815  1.00  0.91           C  
ATOM   5880  CG  LYS A 391     -23.826  40.978 -49.854  1.00  0.91           C  
ATOM   5881  CD  LYS A 391     -24.689  40.376 -50.952  1.00  0.91           C  
ATOM   5882  CE  LYS A 391     -23.832  39.677 -52.000  1.00  0.91           C  
ATOM   5883  NZ  LYS A 391     -24.656  38.917 -52.976  1.00  0.91           N  
ATOM   5884  H   LYS A 391     -23.826  40.132 -47.076  1.00  0.91           H  
ATOM   5885  HA  LYS A 391     -22.952  42.687 -47.965  1.00  0.91           H  
ATOM   5886 1HB  LYS A 391     -25.454  41.068 -48.475  1.00  0.91           H  
ATOM   5887 2HB  LYS A 391     -25.141  42.580 -49.304  1.00  0.91           H  
ATOM   5888 1HG  LYS A 391     -23.108  41.664 -50.303  1.00  0.91           H  
ATOM   5889 2HG  LYS A 391     -23.274  40.177 -49.363  1.00  0.91           H  
ATOM   5890 1HD  LYS A 391     -25.364  39.634 -50.510  1.00  0.91           H  
ATOM   5891 2HD  LYS A 391     -25.284  41.151 -51.428  1.00  0.91           H  
ATOM   5892 1HE  LYS A 391     -23.257  40.426 -52.537  1.00  0.91           H  
ATOM   5893 2HE  LYS A 391     -23.144  38.994 -51.510  1.00  0.91           H  
ATOM   5894 1HZ  LYS A 391     -24.053  38.473 -53.650  1.00  0.91           H  
ATOM   5895 2HZ  LYS A 391     -25.179  38.192 -52.454  1.00  0.91           H  
ATOM   5896 3HZ  LYS A 391     -25.297  39.534 -53.448  1.00  0.91           H  
ATOM   5897  N   GLU A 392     -25.516  42.768 -45.913  1.00  0.91           N  
ATOM   5898  CA  GLU A 392     -26.323  43.618 -45.049  1.00  0.91           C  
ATOM   5899  C   GLU A 392     -25.576  43.970 -43.750  1.00  0.91           C  
ATOM   5900  O   GLU A 392     -26.144  44.595 -42.851  1.00  0.91           O  
ATOM   5901  CB  GLU A 392     -27.672  42.942 -44.749  1.00  0.91           C  
ATOM   5902  CG  GLU A 392     -28.609  42.728 -45.959  1.00  0.91           C  
ATOM   5903  CD  GLU A 392     -29.132  44.009 -46.579  1.00  0.91           C  
ATOM   5904  OE1 GLU A 392     -29.598  44.853 -45.847  1.00  0.91           O  
ATOM   5905  OE2 GLU A 392     -29.079  44.135 -47.783  1.00  0.91           O  
ATOM   5906  H   GLU A 392     -25.677  41.760 -45.865  1.00  0.91           H  
ATOM   5907  HA  GLU A 392     -26.525  44.548 -45.581  1.00  0.91           H  
ATOM   5908 1HB  GLU A 392     -27.481  41.949 -44.376  1.00  0.91           H  
ATOM   5909 2HB  GLU A 392     -28.207  43.493 -43.978  1.00  0.91           H  
ATOM   5910 1HG  GLU A 392     -28.062  42.167 -46.721  1.00  0.91           H  
ATOM   5911 2HG  GLU A 392     -29.452  42.115 -45.639  1.00  0.91           H  
ATOM   5912  N   ARG A 393     -24.305  43.542 -43.641  1.00  0.94           N  
ATOM   5913  CA  ARG A 393     -23.454  43.788 -42.485  1.00  0.94           C  
ATOM   5914  C   ARG A 393     -24.073  43.283 -41.189  1.00  0.94           C  
ATOM   5915  O   ARG A 393     -24.111  44.009 -40.183  1.00  0.94           O  
ATOM   5916  CB  ARG A 393     -23.127  45.272 -42.382  1.00  0.94           C  
ATOM   5917  CG  ARG A 393     -21.942  45.725 -43.251  1.00  0.94           C  
ATOM   5918  CD  ARG A 393     -22.251  45.719 -44.734  1.00  0.94           C  
ATOM   5919  NE  ARG A 393     -21.134  46.272 -45.506  1.00  0.94           N  
ATOM   5920  CZ  ARG A 393     -21.027  46.301 -46.860  1.00  0.94           C  
ATOM   5921  NH1 ARG A 393     -21.964  45.804 -47.647  1.00  0.94           N  
ATOM   5922  NH2 ARG A 393     -19.949  46.843 -47.407  1.00  0.94           N  
ATOM   5923  H   ARG A 393     -23.868  43.053 -44.416  1.00  0.94           H  
ATOM   5924  HA  ARG A 393     -22.519  43.250 -42.646  1.00  0.94           H  
ATOM   5925 1HB  ARG A 393     -23.985  45.872 -42.669  1.00  0.94           H  
ATOM   5926 2HB  ARG A 393     -22.890  45.518 -41.347  1.00  0.94           H  
ATOM   5927 1HG  ARG A 393     -21.653  46.737 -42.969  1.00  0.94           H  
ATOM   5928 2HG  ARG A 393     -21.102  45.050 -43.085  1.00  0.94           H  
ATOM   5929 1HD  ARG A 393     -22.425  44.702 -45.068  1.00  0.94           H  
ATOM   5930 2HD  ARG A 393     -23.139  46.318 -44.935  1.00  0.94           H  
ATOM   5931  HE  ARG A 393     -20.373  46.668 -44.978  1.00  0.94           H  
ATOM   5932 1HH1 ARG A 393     -22.815  45.366 -47.260  1.00  0.94           H  
ATOM   5933 2HH1 ARG A 393     -21.850  45.841 -48.644  1.00  0.94           H  
ATOM   5934 1HH2 ARG A 393     -19.221  47.226 -46.819  1.00  0.94           H  
ATOM   5935 2HH2 ARG A 393     -19.854  46.871 -48.411  1.00  0.94           H  
ATOM   5936  N   LEU A 394     -24.556  42.039 -41.230  1.00  1.00           N  
ATOM   5937  CA  LEU A 394     -25.205  41.411 -40.103  1.00  1.00           C  
ATOM   5938  C   LEU A 394     -24.309  40.381 -39.427  1.00  1.00           C  
ATOM   5939  O   LEU A 394     -23.446  39.776 -40.066  1.00  1.00           O  
ATOM   5940  CB  LEU A 394     -26.420  40.621 -40.571  1.00  1.00           C  
ATOM   5941  CG  LEU A 394     -27.425  41.309 -41.428  1.00  1.00           C  
ATOM   5942  CD1 LEU A 394     -28.451  40.310 -41.837  1.00  1.00           C  
ATOM   5943  CD2 LEU A 394     -28.068  42.447 -40.732  1.00  1.00           C  
ATOM   5944  H   LEU A 394     -24.481  41.498 -42.090  1.00  1.00           H  
ATOM   5945  HA  LEU A 394     -25.477  42.181 -39.398  1.00  1.00           H  
ATOM   5946 1HB  LEU A 394     -26.081  39.748 -41.102  1.00  1.00           H  
ATOM   5947 2HB  LEU A 394     -26.936  40.315 -39.684  1.00  1.00           H  
ATOM   5948  HG  LEU A 394     -26.919  41.664 -42.301  1.00  1.00           H  
ATOM   5949 1HD1 LEU A 394     -29.156  40.791 -42.501  1.00  1.00           H  
ATOM   5950 2HD1 LEU A 394     -27.992  39.493 -42.345  1.00  1.00           H  
ATOM   5951 3HD1 LEU A 394     -28.959  39.943 -40.960  1.00  1.00           H  
ATOM   5952 1HD2 LEU A 394     -28.784  42.927 -41.398  1.00  1.00           H  
ATOM   5953 2HD2 LEU A 394     -28.577  42.086 -39.850  1.00  1.00           H  
ATOM   5954 3HD2 LEU A 394     -27.308  43.147 -40.468  1.00  1.00           H  
ATOM   5955  N   VAL A 395     -24.567  40.140 -38.156  1.00  1.09           N  
ATOM   5956  CA  VAL A 395     -23.945  39.053 -37.423  1.00  1.09           C  
ATOM   5957  C   VAL A 395     -25.009  38.224 -36.756  1.00  1.09           C  
ATOM   5958  O   VAL A 395     -26.128  38.676 -36.533  1.00  1.09           O  
ATOM   5959  CB  VAL A 395     -22.960  39.539 -36.357  1.00  1.09           C  
ATOM   5960  CG1 VAL A 395     -21.817  40.266 -36.985  1.00  1.09           C  
ATOM   5961  CG2 VAL A 395     -23.713  40.424 -35.381  1.00  1.09           C  
ATOM   5962  H   VAL A 395     -25.253  40.726 -37.696  1.00  1.09           H  
ATOM   5963  HA  VAL A 395     -23.403  38.420 -38.125  1.00  1.09           H  
ATOM   5964  HB  VAL A 395     -22.555  38.688 -35.836  1.00  1.09           H  
ATOM   5965 1HG1 VAL A 395     -21.124  40.595 -36.216  1.00  1.09           H  
ATOM   5966 2HG1 VAL A 395     -21.303  39.597 -37.672  1.00  1.09           H  
ATOM   5967 3HG1 VAL A 395     -22.185  41.100 -37.524  1.00  1.09           H  
ATOM   5968 1HG2 VAL A 395     -23.041  40.754 -34.600  1.00  1.09           H  
ATOM   5969 2HG2 VAL A 395     -24.128  41.291 -35.908  1.00  1.09           H  
ATOM   5970 3HG2 VAL A 395     -24.525  39.848 -34.937  1.00  1.09           H  
ATOM   5971  N   THR A 396     -24.670  37.000 -36.454  1.00  1.22           N  
ATOM   5972  CA  THR A 396     -25.587  36.111 -35.775  1.00  1.22           C  
ATOM   5973  C   THR A 396     -25.948  36.712 -34.427  1.00  1.22           C  
ATOM   5974  O   THR A 396     -25.089  37.243 -33.731  1.00  1.22           O  
ATOM   5975  CB  THR A 396     -24.968  34.729 -35.670  1.00  1.22           C  
ATOM   5976  OG1 THR A 396     -24.665  34.298 -36.978  1.00  1.22           O  
ATOM   5977  CG2 THR A 396     -25.917  33.733 -35.032  1.00  1.22           C  
ATOM   5978  H   THR A 396     -23.739  36.673 -36.676  1.00  1.22           H  
ATOM   5979  HA  THR A 396     -26.502  36.022 -36.360  1.00  1.22           H  
ATOM   5980  HB  THR A 396     -24.059  34.779 -35.103  1.00  1.22           H  
ATOM   5981  HG1 THR A 396     -23.964  33.639 -36.914  1.00  1.22           H  
ATOM   5982 1HG2 THR A 396     -25.440  32.750 -35.000  1.00  1.22           H  
ATOM   5983 2HG2 THR A 396     -26.151  34.041 -34.038  1.00  1.22           H  
ATOM   5984 3HG2 THR A 396     -26.838  33.673 -35.623  1.00  1.22           H  
ATOM   5985  N   THR A 397     -27.213  36.689 -34.065  1.00  1.41           N  
ATOM   5986  CA  THR A 397     -27.603  37.272 -32.791  1.00  1.41           C  
ATOM   5987  C   THR A 397     -27.043  36.545 -31.552  1.00  1.41           C  
ATOM   5988  O   THR A 397     -26.842  37.161 -30.506  1.00  1.41           O  
ATOM   5989  CB  THR A 397     -29.132  37.331 -32.687  1.00  1.41           C  
ATOM   5990  OG1 THR A 397     -29.672  36.000 -32.851  1.00  1.41           O  
ATOM   5991  CG2 THR A 397     -29.726  38.265 -33.716  1.00  1.41           C  
ATOM   5992  H   THR A 397     -27.908  36.271 -34.681  1.00  1.41           H  
ATOM   5993  HA  THR A 397     -27.226  38.295 -32.771  1.00  1.41           H  
ATOM   5994  HB  THR A 397     -29.394  37.698 -31.703  1.00  1.41           H  
ATOM   5995  HG1 THR A 397     -29.540  35.710 -33.782  1.00  1.41           H  
ATOM   5996 1HG2 THR A 397     -30.814  38.292 -33.613  1.00  1.41           H  
ATOM   5997 2HG2 THR A 397     -29.323  39.245 -33.562  1.00  1.41           H  
ATOM   5998 3HG2 THR A 397     -29.470  37.926 -34.689  1.00  1.41           H  
ATOM   5999  N   ALA A 398     -26.738  35.251 -31.659  1.00  1.63           N  
ATOM   6000  CA  ALA A 398     -26.269  34.455 -30.510  1.00  1.63           C  
ATOM   6001  C   ALA A 398     -24.773  34.645 -30.193  1.00  1.63           C  
ATOM   6002  O   ALA A 398     -23.993  33.690 -30.195  1.00  1.63           O  
ATOM   6003  CB  ALA A 398     -26.555  32.982 -30.775  1.00  1.63           C  
ATOM   6004  H   ALA A 398     -26.887  34.804 -32.548  1.00  1.63           H  
ATOM   6005  HA  ALA A 398     -26.834  34.770 -29.631  1.00  1.63           H  
ATOM   6006 1HB  ALA A 398     -26.261  32.387 -29.916  1.00  1.63           H  
ATOM   6007 2HB  ALA A 398     -27.624  32.849 -30.952  1.00  1.63           H  
ATOM   6008 3HB  ALA A 398     -26.000  32.653 -31.650  1.00  1.63           H  
ATOM   6009  N   ASP A 399     -24.401  35.886 -29.897  1.00  1.88           N  
ATOM   6010  CA  ASP A 399     -23.040  36.284 -29.510  1.00  1.88           C  
ATOM   6011  C   ASP A 399     -22.923  36.274 -28.014  1.00  1.88           C  
ATOM   6012  O   ASP A 399     -23.425  37.190 -27.378  1.00  1.88           O  
ATOM   6013  CB  ASP A 399     -22.681  37.691 -30.005  1.00  1.88           C  
ATOM   6014  CG  ASP A 399     -21.199  38.138 -29.664  1.00  1.88           C  
ATOM   6015  OD1 ASP A 399     -20.586  37.606 -28.723  1.00  1.88           O  
ATOM   6016  OD2 ASP A 399     -20.712  39.014 -30.354  1.00  1.88           O  
ATOM   6017  H   ASP A 399     -25.140  36.585 -29.944  1.00  1.88           H  
ATOM   6018  HA  ASP A 399     -22.331  35.568 -29.926  1.00  1.88           H  
ATOM   6019 1HB  ASP A 399     -22.837  37.758 -31.068  1.00  1.88           H  
ATOM   6020 2HB  ASP A 399     -23.365  38.405 -29.549  1.00  1.88           H  
ATOM   6021  N   ALA A 400     -22.224  35.309 -27.431  1.00  2.10           N  
ATOM   6022  CA  ALA A 400     -22.201  35.149 -25.971  1.00  2.10           C  
ATOM   6023  C   ALA A 400     -21.931  36.458 -25.225  1.00  2.10           C  
ATOM   6024  O   ALA A 400     -22.415  36.640 -24.110  1.00  2.10           O  
ATOM   6025  CB  ALA A 400     -21.149  34.130 -25.591  1.00  2.10           C  
ATOM   6026  H   ALA A 400     -21.763  34.626 -28.017  1.00  2.10           H  
ATOM   6027  HA  ALA A 400     -23.165  34.782 -25.649  1.00  2.10           H  
ATOM   6028 1HB  ALA A 400     -21.154  33.985 -24.517  1.00  2.10           H  
ATOM   6029 2HB  ALA A 400     -21.366  33.186 -26.089  1.00  2.10           H  
ATOM   6030 3HB  ALA A 400     -20.169  34.490 -25.902  1.00  2.10           H  
ATOM   6031  N   ALA A 401     -21.134  37.356 -25.798  1.00  2.22           N  
ATOM   6032  CA  ALA A 401     -20.819  38.615 -25.126  1.00  2.22           C  
ATOM   6033  C   ALA A 401     -22.052  39.502 -24.904  1.00  2.22           C  
ATOM   6034  O   ALA A 401     -22.117  40.250 -23.929  1.00  2.22           O  
ATOM   6035  CB  ALA A 401     -19.806  39.389 -25.942  1.00  2.22           C  
ATOM   6036  H   ALA A 401     -20.796  37.207 -26.759  1.00  2.22           H  
ATOM   6037  HA  ALA A 401     -20.397  38.377 -24.152  1.00  2.22           H  
ATOM   6038 1HB  ALA A 401     -19.551  40.313 -25.427  1.00  2.22           H  
ATOM   6039 2HB  ALA A 401     -18.914  38.784 -26.079  1.00  2.22           H  
ATOM   6040 3HB  ALA A 401     -20.239  39.622 -26.919  1.00  2.22           H  
ATOM   6041  N   GLU A 402     -22.983  39.457 -25.864  1.00  2.22           N  
ATOM   6042  CA  GLU A 402     -24.175  40.308 -25.922  1.00  2.22           C  
ATOM   6043  C   GLU A 402     -25.484  39.507 -25.956  1.00  2.22           C  
ATOM   6044  O   GLU A 402     -26.574  40.078 -25.971  1.00  2.22           O  
ATOM   6045  CB  GLU A 402     -24.112  41.172 -27.187  1.00  2.22           C  
ATOM   6046  CG  GLU A 402     -22.879  42.103 -27.331  1.00  2.22           C  
ATOM   6047  CD  GLU A 402     -22.840  43.278 -26.401  1.00  2.22           C  
ATOM   6048  OE1 GLU A 402     -23.879  43.810 -26.081  1.00  2.22           O  
ATOM   6049  OE2 GLU A 402     -21.760  43.717 -26.036  1.00  2.22           O  
ATOM   6050  H   GLU A 402     -22.867  38.766 -26.601  1.00  2.22           H  
ATOM   6051  HA  GLU A 402     -24.185  40.947 -25.051  1.00  2.22           H  
ATOM   6052 1HB  GLU A 402     -24.125  40.516 -28.060  1.00  2.22           H  
ATOM   6053 2HB  GLU A 402     -25.004  41.796 -27.238  1.00  2.22           H  
ATOM   6054 1HG  GLU A 402     -21.982  41.508 -27.174  1.00  2.22           H  
ATOM   6055 2HG  GLU A 402     -22.850  42.468 -28.356  1.00  2.22           H  
ATOM   6056  N   MET A 403     -25.357  38.186 -26.010  1.00  2.07           N  
ATOM   6057  CA  MET A 403     -26.434  37.223 -26.256  1.00  2.07           C  
ATOM   6058  C   MET A 403     -27.737  37.418 -25.528  1.00  2.07           C  
ATOM   6059  O   MET A 403     -28.796  37.464 -26.152  1.00  2.07           O  
ATOM   6060  CB  MET A 403     -25.870  35.867 -25.859  1.00  2.07           C  
ATOM   6061  CG  MET A 403     -26.750  34.705 -25.876  1.00  2.07           C  
ATOM   6062  SD  MET A 403     -25.823  33.255 -25.363  1.00  2.07           S  
ATOM   6063  CE  MET A 403     -25.012  32.843 -26.891  1.00  2.07           C  
ATOM   6064  H   MET A 403     -24.417  37.813 -25.966  1.00  2.07           H  
ATOM   6065  HA  MET A 403     -26.644  37.236 -27.327  1.00  2.07           H  
ATOM   6066 1HB  MET A 403     -25.117  35.610 -26.559  1.00  2.07           H  
ATOM   6067 2HB  MET A 403     -25.396  35.937 -24.885  1.00  2.07           H  
ATOM   6068 1HG  MET A 403     -27.600  34.833 -25.213  1.00  2.07           H  
ATOM   6069 2HG  MET A 403     -27.115  34.547 -26.887  1.00  2.07           H  
ATOM   6070 1HE  MET A 403     -24.383  31.968 -26.748  1.00  2.07           H  
ATOM   6071 2HE  MET A 403     -25.773  32.622 -27.637  1.00  2.07           H  
ATOM   6072 3HE  MET A 403     -24.418  33.669 -27.235  1.00  2.07           H  
ATOM   6073  N   ALA A 404     -27.687  37.494 -24.220  1.00  1.83           N  
ATOM   6074  CA  ALA A 404     -28.916  37.674 -23.482  1.00  1.83           C  
ATOM   6075  C   ALA A 404     -28.795  38.863 -22.564  1.00  1.83           C  
ATOM   6076  O   ALA A 404     -29.409  39.907 -22.785  1.00  1.83           O  
ATOM   6077  CB  ALA A 404     -29.218  36.412 -22.723  1.00  1.83           C  
ATOM   6078  H   ALA A 404     -26.798  37.460 -23.746  1.00  1.83           H  
ATOM   6079  HA  ALA A 404     -29.729  37.875 -24.175  1.00  1.83           H  
ATOM   6080 1HB  ALA A 404     -30.130  36.547 -22.178  1.00  1.83           H  
ATOM   6081 2HB  ALA A 404     -29.321  35.585 -23.414  1.00  1.83           H  
ATOM   6082 3HB  ALA A 404     -28.407  36.203 -22.039  1.00  1.83           H  
ATOM   6083  N   LEU A 405     -27.902  38.741 -21.597  1.00  1.55           N  
ATOM   6084  CA  LEU A 405     -27.652  39.775 -20.624  1.00  1.55           C  
ATOM   6085  C   LEU A 405     -28.975  40.220 -20.046  1.00  1.55           C  
ATOM   6086  O   LEU A 405     -29.664  39.435 -19.402  1.00  1.55           O  
ATOM   6087  CB  LEU A 405     -26.873  40.932 -21.247  1.00  1.55           C  
ATOM   6088  CG  LEU A 405     -25.542  40.546 -21.884  1.00  1.55           C  
ATOM   6089  CD1 LEU A 405     -24.913  41.801 -22.454  1.00  1.55           C  
ATOM   6090  CD2 LEU A 405     -24.660  39.844 -20.861  1.00  1.55           C  
ATOM   6091  H   LEU A 405     -27.424  37.862 -21.451  1.00  1.55           H  
ATOM   6092  HA  LEU A 405     -27.058  39.365 -19.825  1.00  1.55           H  
ATOM   6093 1HB  LEU A 405     -27.474  41.393 -22.031  1.00  1.55           H  
ATOM   6094 2HB  LEU A 405     -26.670  41.673 -20.473  1.00  1.55           H  
ATOM   6095  HG  LEU A 405     -25.714  39.861 -22.718  1.00  1.55           H  
ATOM   6096 1HD1 LEU A 405     -23.967  41.558 -22.919  1.00  1.55           H  
ATOM   6097 2HD1 LEU A 405     -25.582  42.243 -23.195  1.00  1.55           H  
ATOM   6098 3HD1 LEU A 405     -24.738  42.514 -21.651  1.00  1.55           H  
ATOM   6099 1HD2 LEU A 405     -23.711  39.568 -21.331  1.00  1.55           H  
ATOM   6100 2HD2 LEU A 405     -24.472  40.511 -20.020  1.00  1.55           H  
ATOM   6101 3HD2 LEU A 405     -25.170  38.942 -20.507  1.00  1.55           H  
ATOM   6102  N   SER A 406     -29.321  41.474 -20.274  1.00  1.30           N  
ATOM   6103  CA  SER A 406     -30.554  42.052 -19.795  1.00  1.30           C  
ATOM   6104  C   SER A 406     -30.811  43.263 -20.675  1.00  1.30           C  
ATOM   6105  O   SER A 406     -29.852  43.893 -21.115  1.00  1.30           O  
ATOM   6106  CB  SER A 406     -30.412  42.430 -18.326  1.00  1.30           C  
ATOM   6107  OG  SER A 406     -31.590  42.987 -17.811  1.00  1.30           O  
ATOM   6108  H   SER A 406     -28.704  42.053 -20.816  1.00  1.30           H  
ATOM   6109  HA  SER A 406     -31.347  41.324 -19.912  1.00  1.30           H  
ATOM   6110 1HB  SER A 406     -30.155  41.536 -17.754  1.00  1.30           H  
ATOM   6111 2HB  SER A 406     -29.592  43.138 -18.202  1.00  1.30           H  
ATOM   6112  HG  SER A 406     -31.539  43.952 -17.976  1.00  1.30           H  
ATOM   6113  N   PRO A 407     -32.064  43.573 -21.025  1.00  1.10           N  
ATOM   6114  CA  PRO A 407     -33.358  42.907 -20.851  1.00  1.10           C  
ATOM   6115  C   PRO A 407     -33.560  41.522 -21.488  1.00  1.10           C  
ATOM   6116  O   PRO A 407     -34.479  40.802 -21.103  1.00  1.10           O  
ATOM   6117  CB  PRO A 407     -34.307  43.888 -21.540  1.00  1.10           C  
ATOM   6118  CG  PRO A 407     -33.598  45.204 -21.513  1.00  1.10           C  
ATOM   6119  CD  PRO A 407     -32.172  44.851 -21.708  1.00  1.10           C  
ATOM   6120  HA  PRO A 407     -33.576  42.859 -19.775  1.00  1.10           H  
ATOM   6121 1HB  PRO A 407     -34.534  43.544 -22.565  1.00  1.10           H  
ATOM   6122 2HB  PRO A 407     -35.234  43.904 -21.009  1.00  1.10           H  
ATOM   6123 1HG  PRO A 407     -33.984  45.862 -22.303  1.00  1.10           H  
ATOM   6124 2HG  PRO A 407     -33.774  45.719 -20.551  1.00  1.10           H  
ATOM   6125 1HD  PRO A 407     -31.938  44.730 -22.773  1.00  1.10           H  
ATOM   6126 2HD  PRO A 407     -31.524  45.589 -21.230  1.00  1.10           H  
ATOM   6127  N   ASN A 408     -32.745  41.161 -22.473  1.00  0.96           N  
ATOM   6128  CA  ASN A 408     -32.938  39.901 -23.203  1.00  0.96           C  
ATOM   6129  C   ASN A 408     -32.592  38.613 -22.448  1.00  0.96           C  
ATOM   6130  O   ASN A 408     -31.875  38.613 -21.444  1.00  0.96           O  
ATOM   6131  CB  ASN A 408     -32.240  39.978 -24.537  1.00  0.96           C  
ATOM   6132  CG  ASN A 408     -32.925  40.974 -25.427  1.00  0.96           C  
ATOM   6133  OD1 ASN A 408     -34.149  41.185 -25.327  1.00  0.96           O  
ATOM   6134  ND2 ASN A 408     -32.170  41.604 -26.294  1.00  0.96           N  
ATOM   6135  H   ASN A 408     -31.977  41.760 -22.746  1.00  0.96           H  
ATOM   6136  HA  ASN A 408     -34.003  39.820 -23.427  1.00  0.96           H  
ATOM   6137 1HB  ASN A 408     -31.206  40.277 -24.407  1.00  0.96           H  
ATOM   6138 2HB  ASN A 408     -32.247  38.997 -25.017  1.00  0.96           H  
ATOM   6139 1HD2 ASN A 408     -32.575  42.280 -26.911  1.00  0.96           H  
ATOM   6140 2HD2 ASN A 408     -31.186  41.406 -26.339  1.00  0.96           H  
ATOM   6141  N   ILE A 409     -33.214  37.521 -22.907  1.00  0.87           N  
ATOM   6142  CA  ILE A 409     -33.064  36.172 -22.352  1.00  0.87           C  
ATOM   6143  C   ILE A 409     -32.748  35.121 -23.429  1.00  0.87           C  
ATOM   6144  O   ILE A 409     -33.287  35.197 -24.520  1.00  0.87           O  
ATOM   6145  CB  ILE A 409     -34.358  35.777 -21.625  1.00  0.87           C  
ATOM   6146  CG1 ILE A 409     -34.640  36.766 -20.518  1.00  0.87           C  
ATOM   6147  CG2 ILE A 409     -34.263  34.387 -21.052  1.00  0.87           C  
ATOM   6148  CD1 ILE A 409     -35.948  36.584 -19.932  1.00  0.87           C  
ATOM   6149  H   ILE A 409     -33.837  37.635 -23.710  1.00  0.87           H  
ATOM   6150  HA  ILE A 409     -32.255  36.180 -21.626  1.00  0.87           H  
ATOM   6151  HB  ILE A 409     -35.170  35.829 -22.317  1.00  0.87           H  
ATOM   6152 1HG1 ILE A 409     -33.877  36.676 -19.751  1.00  0.87           H  
ATOM   6153 2HG1 ILE A 409     -34.624  37.772 -20.913  1.00  0.87           H  
ATOM   6154 1HG2 ILE A 409     -35.189  34.132 -20.541  1.00  0.87           H  
ATOM   6155 2HG2 ILE A 409     -34.082  33.662 -21.838  1.00  0.87           H  
ATOM   6156 3HG2 ILE A 409     -33.444  34.376 -20.349  1.00  0.87           H  
ATOM   6157 1HD1 ILE A 409     -36.119  37.336 -19.163  1.00  0.87           H  
ATOM   6158 2HD1 ILE A 409     -36.662  36.699 -20.711  1.00  0.87           H  
ATOM   6159 3HD1 ILE A 409     -36.022  35.589 -19.503  1.00  0.87           H  
ATOM   6160  N   GLU A 410     -31.846  34.189 -23.175  1.00  0.81           N  
ATOM   6161  CA  GLU A 410     -31.646  33.097 -24.139  1.00  0.81           C  
ATOM   6162  C   GLU A 410     -31.888  31.771 -23.471  1.00  0.81           C  
ATOM   6163  O   GLU A 410     -31.396  31.562 -22.373  1.00  0.81           O  
ATOM   6164  CB  GLU A 410     -30.253  33.104 -24.788  1.00  0.81           C  
ATOM   6165  CG  GLU A 410     -30.035  31.885 -25.734  1.00  0.81           C  
ATOM   6166  CD  GLU A 410     -28.820  31.945 -26.599  1.00  0.81           C  
ATOM   6167  OE1 GLU A 410     -27.981  31.086 -26.480  1.00  0.81           O  
ATOM   6168  OE2 GLU A 410     -28.736  32.841 -27.407  1.00  0.81           O  
ATOM   6169  H   GLU A 410     -31.353  34.177 -22.281  1.00  0.81           H  
ATOM   6170  HA  GLU A 410     -32.382  33.185 -24.935  1.00  0.81           H  
ATOM   6171 1HB  GLU A 410     -30.118  34.019 -25.366  1.00  0.81           H  
ATOM   6172 2HB  GLU A 410     -29.483  33.082 -24.017  1.00  0.81           H  
ATOM   6173 1HG  GLU A 410     -29.933  31.004 -25.103  1.00  0.81           H  
ATOM   6174 2HG  GLU A 410     -30.907  31.717 -26.337  1.00  0.81           H  
ATOM   6175  N   VAL A 411     -32.662  30.892 -24.105  1.00  0.78           N  
ATOM   6176  CA  VAL A 411     -32.900  29.581 -23.524  1.00  0.78           C  
ATOM   6177  C   VAL A 411     -32.485  28.473 -24.493  1.00  0.78           C  
ATOM   6178  O   VAL A 411     -32.971  28.398 -25.632  1.00  0.78           O  
ATOM   6179  CB  VAL A 411     -34.380  29.355 -23.149  1.00  0.78           C  
ATOM   6180  CG1 VAL A 411     -34.502  27.948 -22.521  1.00  0.78           C  
ATOM   6181  CG2 VAL A 411     -34.872  30.439 -22.202  1.00  0.78           C  
ATOM   6182  H   VAL A 411     -33.048  31.132 -25.012  1.00  0.78           H  
ATOM   6183  HA  VAL A 411     -32.302  29.489 -22.623  1.00  0.78           H  
ATOM   6184  HB  VAL A 411     -34.994  29.371 -24.054  1.00  0.78           H  
ATOM   6185 1HG1 VAL A 411     -35.510  27.743 -22.249  1.00  0.78           H  
ATOM   6186 2HG1 VAL A 411     -34.167  27.191 -23.223  1.00  0.78           H  
ATOM   6187 3HG1 VAL A 411     -33.879  27.908 -21.624  1.00  0.78           H  
ATOM   6188 1HG2 VAL A 411     -35.903  30.255 -21.948  1.00  0.78           H  
ATOM   6189 2HG2 VAL A 411     -34.295  30.430 -21.316  1.00  0.78           H  
ATOM   6190 3HG2 VAL A 411     -34.783  31.409 -22.681  1.00  0.78           H  
ATOM   6191  N   ASP A 412     -31.614  27.598 -24.012  1.00  0.78           N  
ATOM   6192  CA  ASP A 412     -31.138  26.471 -24.789  1.00  0.78           C  
ATOM   6193  C   ASP A 412     -31.591  25.204 -24.066  1.00  0.78           C  
ATOM   6194  O   ASP A 412     -31.039  24.828 -23.027  1.00  0.78           O  
ATOM   6195  CB  ASP A 412     -29.615  26.513 -24.958  1.00  0.78           C  
ATOM   6196  CG  ASP A 412     -29.050  25.426 -25.882  1.00  0.78           C  
ATOM   6197  OD1 ASP A 412     -29.803  24.810 -26.583  1.00  0.78           O  
ATOM   6198  OD2 ASP A 412     -27.859  25.186 -25.832  1.00  0.78           O  
ATOM   6199  H   ASP A 412     -31.278  27.733 -23.058  1.00  0.78           H  
ATOM   6200  HA  ASP A 412     -31.597  26.491 -25.772  1.00  0.78           H  
ATOM   6201 1HB  ASP A 412     -29.321  27.490 -25.347  1.00  0.78           H  
ATOM   6202 2HB  ASP A 412     -29.156  26.402 -24.002  1.00  0.78           H  
ATOM   6203  N   SER A 413     -32.651  24.601 -24.575  1.00  0.79           N  
ATOM   6204  CA  SER A 413     -33.213  23.427 -23.942  1.00  0.79           C  
ATOM   6205  C   SER A 413     -32.514  22.180 -24.383  1.00  0.79           C  
ATOM   6206  O   SER A 413     -32.359  21.946 -25.580  1.00  0.79           O  
ATOM   6207  CB  SER A 413     -34.662  23.292 -24.278  1.00  0.79           C  
ATOM   6208  OG  SER A 413     -35.155  22.057 -23.844  1.00  0.79           O  
ATOM   6209  H   SER A 413     -33.055  24.959 -25.432  1.00  0.79           H  
ATOM   6210  HA  SER A 413     -33.089  23.521 -22.865  1.00  0.79           H  
ATOM   6211 1HB  SER A 413     -35.196  24.090 -23.794  1.00  0.79           H  
ATOM   6212 2HB  SER A 413     -34.810  23.396 -25.352  1.00  0.79           H  
ATOM   6213  HG  SER A 413     -36.111  22.145 -23.869  1.00  0.79           H  
ATOM   6214  N   TRP A 414     -32.094  21.367 -23.430  1.00  0.82           N  
ATOM   6215  CA  TRP A 414     -31.471  20.110 -23.767  1.00  0.82           C  
ATOM   6216  C   TRP A 414     -32.428  19.006 -23.329  1.00  0.82           C  
ATOM   6217  O   TRP A 414     -32.023  17.868 -23.105  1.00  0.82           O  
ATOM   6218  CB  TRP A 414     -30.108  19.955 -23.072  1.00  0.82           C  
ATOM   6219  CG  TRP A 414     -29.040  21.046 -23.380  1.00  0.82           C  
ATOM   6220  CD1 TRP A 414     -29.083  21.996 -24.355  1.00  0.82           C  
ATOM   6221  CD2 TRP A 414     -27.775  21.286 -22.670  1.00  0.82           C  
ATOM   6222  NE1 TRP A 414     -27.971  22.804 -24.285  1.00  0.82           N  
ATOM   6223  CE2 TRP A 414     -27.179  22.399 -23.266  1.00  0.82           C  
ATOM   6224  CE3 TRP A 414     -27.120  20.663 -21.592  1.00  0.82           C  
ATOM   6225  CZ2 TRP A 414     -25.982  22.922 -22.812  1.00  0.82           C  
ATOM   6226  CZ3 TRP A 414     -25.922  21.195 -21.136  1.00  0.82           C  
ATOM   6227  CH2 TRP A 414     -25.378  22.304 -21.732  1.00  0.82           C  
ATOM   6228  H   TRP A 414     -32.258  21.591 -22.448  1.00  0.82           H  
ATOM   6229  HA  TRP A 414     -31.335  20.050 -24.843  1.00  0.82           H  
ATOM   6230 1HB  TRP A 414     -30.261  19.911 -22.020  1.00  0.82           H  
ATOM   6231 2HB  TRP A 414     -29.700  19.023 -23.373  1.00  0.82           H  
ATOM   6232  HD1 TRP A 414     -29.874  22.123 -25.084  1.00  0.82           H  
ATOM   6233  HE1 TRP A 414     -27.782  23.616 -24.915  1.00  0.82           H  
ATOM   6234  HE3 TRP A 414     -27.546  19.787 -21.116  1.00  0.82           H  
ATOM   6235  HZ2 TRP A 414     -25.525  23.798 -23.276  1.00  0.82           H  
ATOM   6236  HZ3 TRP A 414     -25.426  20.713 -20.290  1.00  0.82           H  
ATOM   6237  HH2 TRP A 414     -24.448  22.709 -21.359  1.00  0.82           H  
ATOM   6238  N   LEU A 415     -33.724  19.342 -23.233  1.00  0.85           N  
ATOM   6239  CA  LEU A 415     -34.734  18.404 -22.735  1.00  0.85           C  
ATOM   6240  C   LEU A 415     -34.928  17.175 -23.622  1.00  0.85           C  
ATOM   6241  O   LEU A 415     -35.405  16.139 -23.162  1.00  0.85           O  
ATOM   6242  CB  LEU A 415     -36.069  19.126 -22.525  1.00  0.85           C  
ATOM   6243  CG  LEU A 415     -36.030  20.194 -21.412  1.00  0.85           C  
ATOM   6244  CD1 LEU A 415     -37.350  20.895 -21.310  1.00  0.85           C  
ATOM   6245  CD2 LEU A 415     -35.654  19.564 -20.144  1.00  0.85           C  
ATOM   6246  H   LEU A 415     -34.022  20.294 -23.469  1.00  0.85           H  
ATOM   6247  HA  LEU A 415     -34.406  18.055 -21.765  1.00  0.85           H  
ATOM   6248 1HB  LEU A 415     -36.359  19.612 -23.455  1.00  0.85           H  
ATOM   6249 2HB  LEU A 415     -36.829  18.391 -22.262  1.00  0.85           H  
ATOM   6250  HG  LEU A 415     -35.278  20.936 -21.661  1.00  0.85           H  
ATOM   6251 1HD1 LEU A 415     -37.272  21.650 -20.544  1.00  0.85           H  
ATOM   6252 2HD1 LEU A 415     -37.585  21.348 -22.248  1.00  0.85           H  
ATOM   6253 3HD1 LEU A 415     -38.130  20.182 -21.049  1.00  0.85           H  
ATOM   6254 1HD2 LEU A 415     -35.598  20.315 -19.384  1.00  0.85           H  
ATOM   6255 2HD2 LEU A 415     -36.387  18.811 -19.872  1.00  0.85           H  
ATOM   6256 3HD2 LEU A 415     -34.701  19.112 -20.272  1.00  0.85           H  
ATOM   6257  N   ARG A 416     -34.576  17.296 -24.896  1.00  0.89           N  
ATOM   6258  CA  ARG A 416     -34.689  16.199 -25.846  1.00  0.89           C  
ATOM   6259  C   ARG A 416     -33.346  15.497 -26.073  1.00  0.89           C  
ATOM   6260  O   ARG A 416     -33.221  14.675 -26.986  1.00  0.89           O  
ATOM   6261  CB  ARG A 416     -35.218  16.686 -27.182  1.00  0.89           C  
ATOM   6262  CG  ARG A 416     -36.634  17.239 -27.170  1.00  0.89           C  
ATOM   6263  CD  ARG A 416     -37.063  17.614 -28.546  1.00  0.89           C  
ATOM   6264  NE  ARG A 416     -38.430  18.091 -28.593  1.00  0.89           N  
ATOM   6265  CZ  ARG A 416     -39.082  18.405 -29.729  1.00  0.89           C  
ATOM   6266  NH1 ARG A 416     -38.469  18.290 -30.888  1.00  0.89           N  
ATOM   6267  NH2 ARG A 416     -40.333  18.824 -29.680  1.00  0.89           N  
ATOM   6268  H   ARG A 416     -34.201  18.179 -25.210  1.00  0.89           H  
ATOM   6269  HA  ARG A 416     -35.392  15.469 -25.445  1.00  0.89           H  
ATOM   6270 1HB  ARG A 416     -34.559  17.465 -27.567  1.00  0.89           H  
ATOM   6271 2HB  ARG A 416     -35.198  15.863 -27.892  1.00  0.89           H  
ATOM   6272 1HG  ARG A 416     -37.318  16.483 -26.784  1.00  0.89           H  
ATOM   6273 2HG  ARG A 416     -36.676  18.127 -26.537  1.00  0.89           H  
ATOM   6274 1HD  ARG A 416     -36.414  18.405 -28.923  1.00  0.89           H  
ATOM   6275 2HD  ARG A 416     -36.986  16.745 -29.198  1.00  0.89           H  
ATOM   6276  HE  ARG A 416     -38.929  18.187 -27.719  1.00  0.89           H  
ATOM   6277 1HH1 ARG A 416     -37.510  17.970 -30.925  1.00  0.89           H  
ATOM   6278 2HH1 ARG A 416     -38.954  18.522 -31.742  1.00  0.89           H  
ATOM   6279 1HH2 ARG A 416     -40.802  18.906 -28.789  1.00  0.89           H  
ATOM   6280 2HH2 ARG A 416     -40.822  19.055 -30.531  1.00  0.89           H  
ATOM   6281  N   ILE A 417     -32.338  15.842 -25.273  1.00  0.93           N  
ATOM   6282  CA  ILE A 417     -31.014  15.267 -25.423  1.00  0.93           C  
ATOM   6283  C   ILE A 417     -30.696  14.320 -24.255  1.00  0.93           C  
ATOM   6284  O   ILE A 417     -30.893  14.692 -23.101  1.00  0.93           O  
ATOM   6285  CB  ILE A 417     -29.972  16.385 -25.478  1.00  0.93           C  
ATOM   6286  CG1 ILE A 417     -30.228  17.295 -26.653  1.00  0.93           C  
ATOM   6287  CG2 ILE A 417     -28.647  15.825 -25.587  1.00  0.93           C  
ATOM   6288  CD1 ILE A 417     -29.341  18.494 -26.641  1.00  0.93           C  
ATOM   6289  H   ILE A 417     -32.478  16.517 -24.522  1.00  0.93           H  
ATOM   6290  HA  ILE A 417     -30.987  14.741 -26.367  1.00  0.93           H  
ATOM   6291  HB  ILE A 417     -30.039  16.979 -24.573  1.00  0.93           H  
ATOM   6292 1HG1 ILE A 417     -30.066  16.740 -27.574  1.00  0.93           H  
ATOM   6293 2HG1 ILE A 417     -31.262  17.635 -26.631  1.00  0.93           H  
ATOM   6294 1HG2 ILE A 417     -27.910  16.625 -25.617  1.00  0.93           H  
ATOM   6295 2HG2 ILE A 417     -28.450  15.179 -24.729  1.00  0.93           H  
ATOM   6296 3HG2 ILE A 417     -28.594  15.248 -26.499  1.00  0.93           H  
ATOM   6297 1HD1 ILE A 417     -29.555  19.120 -27.507  1.00  0.93           H  
ATOM   6298 2HD1 ILE A 417     -29.496  19.060 -25.749  1.00  0.93           H  
ATOM   6299 3HD1 ILE A 417     -28.316  18.166 -26.669  1.00  0.93           H  
ATOM   6300  N   PRO A 418     -30.326  13.052 -24.496  1.00  0.97           N  
ATOM   6301  CA  PRO A 418     -30.001  12.120 -23.441  1.00  0.97           C  
ATOM   6302  C   PRO A 418     -28.678  12.462 -22.770  1.00  0.97           C  
ATOM   6303  O   PRO A 418     -27.695  12.823 -23.428  1.00  0.97           O  
ATOM   6304  CB  PRO A 418     -29.959  10.777 -24.181  1.00  0.97           C  
ATOM   6305  CG  PRO A 418     -29.612  11.130 -25.617  1.00  0.97           C  
ATOM   6306  CD  PRO A 418     -30.246  12.498 -25.863  1.00  0.97           C  
ATOM   6307  HA  PRO A 418     -30.812  12.132 -22.704  1.00  0.97           H  
ATOM   6308 1HB  PRO A 418     -29.214  10.114 -23.715  1.00  0.97           H  
ATOM   6309 2HB  PRO A 418     -30.932  10.267 -24.088  1.00  0.97           H  
ATOM   6310 1HG  PRO A 418     -28.523  11.134 -25.752  1.00  0.97           H  
ATOM   6311 2HG  PRO A 418     -30.002  10.355 -26.295  1.00  0.97           H  
ATOM   6312 1HD  PRO A 418     -29.560  13.077 -26.494  1.00  0.97           H  
ATOM   6313 2HD  PRO A 418     -31.253  12.400 -26.305  1.00  0.97           H  
ATOM   6314  N   PHE A 419     -28.637  12.259 -21.460  1.00  1.00           N  
ATOM   6315  CA  PHE A 419     -27.434  12.452 -20.673  1.00  1.00           C  
ATOM   6316  C   PHE A 419     -27.342  11.277 -19.728  1.00  1.00           C  
ATOM   6317  O   PHE A 419     -26.275  10.806 -19.337  1.00  1.00           O  
ATOM   6318  CB  PHE A 419     -27.485  13.774 -19.946  1.00  1.00           C  
ATOM   6319  CG  PHE A 419     -27.555  14.968 -20.880  1.00  1.00           C  
ATOM   6320  CD1 PHE A 419     -28.667  15.775 -20.910  1.00  1.00           C  
ATOM   6321  CD2 PHE A 419     -26.508  15.269 -21.733  1.00  1.00           C  
ATOM   6322  CE1 PHE A 419     -28.730  16.857 -21.735  1.00  1.00           C  
ATOM   6323  CE2 PHE A 419     -26.565  16.358 -22.569  1.00  1.00           C  
ATOM   6324  CZ  PHE A 419     -27.671  17.156 -22.566  1.00  1.00           C  
ATOM   6325  H   PHE A 419     -29.471  11.958 -20.973  1.00  1.00           H  
ATOM   6326  HA  PHE A 419     -26.574  12.461 -21.333  1.00  1.00           H  
ATOM   6327 1HB  PHE A 419     -28.361  13.793 -19.311  1.00  1.00           H  
ATOM   6328 2HB  PHE A 419     -26.614  13.876 -19.311  1.00  1.00           H  
ATOM   6329  HD1 PHE A 419     -29.510  15.542 -20.267  1.00  1.00           H  
ATOM   6330  HD2 PHE A 419     -25.630  14.629 -21.741  1.00  1.00           H  
ATOM   6331  HE1 PHE A 419     -29.629  17.470 -21.731  1.00  1.00           H  
ATOM   6332  HE2 PHE A 419     -25.731  16.582 -23.238  1.00  1.00           H  
ATOM   6333  HZ  PHE A 419     -27.709  18.013 -23.232  1.00  1.00           H  
ATOM   6334  N   TYR A 420     -28.514  10.781 -19.396  1.00  1.03           N  
ATOM   6335  CA  TYR A 420     -28.688   9.677 -18.456  1.00  1.03           C  
ATOM   6336  C   TYR A 420     -28.109   8.352 -18.981  1.00  1.03           C  
ATOM   6337  O   TYR A 420     -27.834   7.438 -18.211  1.00  1.03           O  
ATOM   6338  CB  TYR A 420     -30.166   9.579 -18.101  1.00  1.03           C  
ATOM   6339  CG  TYR A 420     -31.047   9.459 -19.316  1.00  1.03           C  
ATOM   6340  CD1 TYR A 420     -31.293   8.240 -19.893  1.00  1.03           C  
ATOM   6341  CD2 TYR A 420     -31.609  10.613 -19.860  1.00  1.03           C  
ATOM   6342  CE1 TYR A 420     -32.094   8.160 -21.009  1.00  1.03           C  
ATOM   6343  CE2 TYR A 420     -32.415  10.527 -20.977  1.00  1.03           C  
ATOM   6344  CZ  TYR A 420     -32.653   9.301 -21.551  1.00  1.03           C  
ATOM   6345  OH  TYR A 420     -33.451   9.195 -22.665  1.00  1.03           O  
ATOM   6346  H   TYR A 420     -29.329  11.222 -19.803  1.00  1.03           H  
ATOM   6347  HA  TYR A 420     -28.142   9.924 -17.543  1.00  1.03           H  
ATOM   6348 1HB  TYR A 420     -30.333   8.704 -17.466  1.00  1.03           H  
ATOM   6349 2HB  TYR A 420     -30.470  10.462 -17.541  1.00  1.03           H  
ATOM   6350  HD1 TYR A 420     -30.851   7.331 -19.476  1.00  1.03           H  
ATOM   6351  HD2 TYR A 420     -31.415  11.584 -19.402  1.00  1.03           H  
ATOM   6352  HE1 TYR A 420     -32.279   7.186 -21.467  1.00  1.03           H  
ATOM   6353  HE2 TYR A 420     -32.858  11.428 -21.404  1.00  1.03           H  
ATOM   6354  HH  TYR A 420     -33.411   8.289 -22.993  1.00  1.03           H  
ATOM   6355  N   ASP A 421     -27.921   8.262 -20.293  1.00  1.06           N  
ATOM   6356  CA  ASP A 421     -27.359   7.079 -20.929  1.00  1.06           C  
ATOM   6357  C   ASP A 421     -25.847   7.174 -21.106  1.00  1.06           C  
ATOM   6358  O   ASP A 421     -25.229   6.277 -21.686  1.00  1.06           O  
ATOM   6359  CB  ASP A 421     -27.999   6.817 -22.298  1.00  1.06           C  
ATOM   6360  CG  ASP A 421     -29.439   6.320 -22.257  1.00  1.06           C  
ATOM   6361  OD1 ASP A 421     -29.826   5.718 -21.283  1.00  1.06           O  
ATOM   6362  OD2 ASP A 421     -30.136   6.529 -23.219  1.00  1.06           O  
ATOM   6363  H   ASP A 421     -28.169   9.052 -20.867  1.00  1.06           H  
ATOM   6364  HA  ASP A 421     -27.565   6.219 -20.293  1.00  1.06           H  
ATOM   6365 1HB  ASP A 421     -27.991   7.743 -22.861  1.00  1.06           H  
ATOM   6366 2HB  ASP A 421     -27.395   6.093 -22.847  1.00  1.06           H  
ATOM   6367  N   LEU A 422     -25.211   8.232 -20.591  1.00  1.09           N  
ATOM   6368  CA  LEU A 422     -23.782   8.381 -20.838  1.00  1.09           C  
ATOM   6369  C   LEU A 422     -22.897   7.586 -19.891  1.00  1.09           C  
ATOM   6370  O   LEU A 422     -22.119   8.113 -19.097  1.00  1.09           O  
ATOM   6371  CB  LEU A 422     -23.397   9.841 -20.797  1.00  1.09           C  
ATOM   6372  CG  LEU A 422     -24.148  10.684 -21.783  1.00  1.09           C  
ATOM   6373  CD1 LEU A 422     -23.632  12.093 -21.694  1.00  1.09           C  
ATOM   6374  CD2 LEU A 422     -24.075  10.041 -23.122  1.00  1.09           C  
ATOM   6375  H   LEU A 422     -25.706   8.961 -20.074  1.00  1.09           H  
ATOM   6376  HA  LEU A 422     -23.577   8.020 -21.846  1.00  1.09           H  
ATOM   6377 1HB  LEU A 422     -23.593  10.232 -19.798  1.00  1.09           H  
ATOM   6378 2HB  LEU A 422     -22.342   9.927 -21.007  1.00  1.09           H  
ATOM   6379  HG  LEU A 422     -25.175  10.715 -21.521  1.00  1.09           H  
ATOM   6380 1HD1 LEU A 422     -24.185  12.728 -22.381  1.00  1.09           H  
ATOM   6381 2HD1 LEU A 422     -23.776  12.442 -20.680  1.00  1.09           H  
ATOM   6382 3HD1 LEU A 422     -22.581  12.115 -21.936  1.00  1.09           H  
ATOM   6383 1HD2 LEU A 422     -24.633  10.627 -23.856  1.00  1.09           H  
ATOM   6384 2HD2 LEU A 422     -23.081   9.932 -23.430  1.00  1.09           H  
ATOM   6385 3HD2 LEU A 422     -24.511   9.064 -23.038  1.00  1.09           H  
ATOM   6386  N   ASP A 423     -23.003   6.285 -20.021  1.00  1.13           N  
ATOM   6387  CA  ASP A 423     -22.251   5.356 -19.212  1.00  1.13           C  
ATOM   6388  C   ASP A 423     -20.850   5.171 -19.726  1.00  1.13           C  
ATOM   6389  O   ASP A 423     -20.575   4.208 -20.438  1.00  1.13           O  
ATOM   6390  CB  ASP A 423     -22.958   4.001 -19.237  1.00  1.13           C  
ATOM   6391  CG  ASP A 423     -22.238   2.944 -18.475  1.00  1.13           C  
ATOM   6392  OD1 ASP A 423     -21.072   3.161 -18.179  1.00  1.13           O  
ATOM   6393  OD2 ASP A 423     -22.819   1.908 -18.225  1.00  1.13           O  
ATOM   6394  H   ASP A 423     -23.670   5.955 -20.714  1.00  1.13           H  
ATOM   6395  HA  ASP A 423     -22.207   5.736 -18.191  1.00  1.13           H  
ATOM   6396 1HB  ASP A 423     -23.960   4.113 -18.814  1.00  1.13           H  
ATOM   6397 2HB  ASP A 423     -23.077   3.676 -20.271  1.00  1.13           H  
ATOM   6398  N   PHE A 424     -19.914   6.014 -19.287  1.00  1.17           N  
ATOM   6399  CA  PHE A 424     -18.578   5.931 -19.883  1.00  1.17           C  
ATOM   6400  C   PHE A 424     -17.719   4.837 -19.230  1.00  1.17           C  
ATOM   6401  O   PHE A 424     -16.699   5.129 -18.620  1.00  1.17           O  
ATOM   6402  CB  PHE A 424     -17.801   7.255 -19.755  1.00  1.17           C  
ATOM   6403  CG  PHE A 424     -18.441   8.472 -20.386  1.00  1.17           C  
ATOM   6404  CD1 PHE A 424     -18.834   9.522 -19.581  1.00  1.17           C  
ATOM   6405  CD2 PHE A 424     -18.694   8.560 -21.727  1.00  1.17           C  
ATOM   6406  CE1 PHE A 424     -19.444  10.651 -20.094  1.00  1.17           C  
ATOM   6407  CE2 PHE A 424     -19.321   9.680 -22.248  1.00  1.17           C  
ATOM   6408  CZ  PHE A 424     -19.686  10.731 -21.428  1.00  1.17           C  
ATOM   6409  H   PHE A 424     -20.206   6.772 -18.673  1.00  1.17           H  
ATOM   6410  HA  PHE A 424     -18.684   5.688 -20.931  1.00  1.17           H  
ATOM   6411 1HB  PHE A 424     -17.622   7.471 -18.702  1.00  1.17           H  
ATOM   6412 2HB  PHE A 424     -16.836   7.123 -20.228  1.00  1.17           H  
ATOM   6413  HD1 PHE A 424     -18.639   9.450 -18.522  1.00  1.17           H  
ATOM   6414  HD2 PHE A 424     -18.406   7.738 -22.381  1.00  1.17           H  
ATOM   6415  HE1 PHE A 424     -19.733  11.469 -19.431  1.00  1.17           H  
ATOM   6416  HE2 PHE A 424     -19.513   9.730 -23.308  1.00  1.17           H  
ATOM   6417  HZ  PHE A 424     -20.169  11.612 -21.840  1.00  1.17           H  
ATOM   6418  N   GLY A 425     -18.155   3.579 -19.358  1.00  1.19           N  
ATOM   6419  CA  GLY A 425     -17.473   2.404 -18.803  1.00  1.19           C  
ATOM   6420  C   GLY A 425     -17.680   2.261 -17.290  1.00  1.19           C  
ATOM   6421  O   GLY A 425     -16.866   1.642 -16.601  1.00  1.19           O  
ATOM   6422  H   GLY A 425     -19.024   3.459 -19.876  1.00  1.19           H  
ATOM   6423 1HA  GLY A 425     -17.843   1.513 -19.307  1.00  1.19           H  
ATOM   6424 2HA  GLY A 425     -16.410   2.468 -19.025  1.00  1.19           H  
ATOM   6425  N   GLY A 426     -18.731   2.899 -16.781  1.00  1.20           N  
ATOM   6426  CA  GLY A 426     -19.074   2.966 -15.362  1.00  1.20           C  
ATOM   6427  C   GLY A 426     -20.503   2.492 -15.116  1.00  1.20           C  
ATOM   6428  O   GLY A 426     -20.750   1.330 -14.783  1.00  1.20           O  
ATOM   6429  H   GLY A 426     -19.403   3.302 -17.438  1.00  1.20           H  
ATOM   6430 1HA  GLY A 426     -18.381   2.354 -14.786  1.00  1.20           H  
ATOM   6431 2HA  GLY A 426     -18.963   3.991 -15.011  1.00  1.20           H  
ATOM   6432  N   GLY A 427     -21.427   3.446 -15.218  1.00  1.18           N  
ATOM   6433  CA  GLY A 427     -22.851   3.242 -15.005  1.00  1.18           C  
ATOM   6434  C   GLY A 427     -23.574   4.562 -15.240  1.00  1.18           C  
ATOM   6435  O   GLY A 427     -22.986   5.511 -15.744  1.00  1.18           O  
ATOM   6436  H   GLY A 427     -21.119   4.363 -15.500  1.00  1.18           H  
ATOM   6437 1HA  GLY A 427     -23.222   2.482 -15.696  1.00  1.18           H  
ATOM   6438 2HA  GLY A 427     -23.031   2.889 -13.991  1.00  1.18           H  
ATOM   6439  N   GLN A 428     -24.850   4.620 -14.901  1.00  1.13           N  
ATOM   6440  CA  GLN A 428     -25.621   5.841 -15.093  1.00  1.13           C  
ATOM   6441  C   GLN A 428     -24.970   6.972 -14.294  1.00  1.13           C  
ATOM   6442  O   GLN A 428     -24.583   6.735 -13.147  1.00  1.13           O  
ATOM   6443  CB  GLN A 428     -27.061   5.627 -14.597  1.00  1.13           C  
ATOM   6444  CG  GLN A 428     -27.993   6.814 -14.776  1.00  1.13           C  
ATOM   6445  CD  GLN A 428     -29.396   6.545 -14.290  1.00  1.13           C  
ATOM   6446  OE1 GLN A 428     -29.769   5.403 -13.994  1.00  1.13           O  
ATOM   6447  NE2 GLN A 428     -30.196   7.602 -14.195  1.00  1.13           N  
ATOM   6448  H   GLN A 428     -25.289   3.803 -14.499  1.00  1.13           H  
ATOM   6449  HA  GLN A 428     -25.625   6.067 -16.157  1.00  1.13           H  
ATOM   6450 1HB  GLN A 428     -27.503   4.784 -15.126  1.00  1.13           H  
ATOM   6451 2HB  GLN A 428     -27.046   5.377 -13.538  1.00  1.13           H  
ATOM   6452 1HG  GLN A 428     -27.599   7.658 -14.219  1.00  1.13           H  
ATOM   6453 2HG  GLN A 428     -28.053   7.062 -15.821  1.00  1.13           H  
ATOM   6454 1HE2 GLN A 428     -31.136   7.494 -13.873  1.00  1.13           H  
ATOM   6455 2HE2 GLN A 428     -29.853   8.513 -14.432  1.00  1.13           H  
ATOM   6456  N   PRO A 429     -24.785   8.182 -14.849  1.00  1.08           N  
ATOM   6457  CA  PRO A 429     -24.242   9.312 -14.135  1.00  1.08           C  
ATOM   6458  C   PRO A 429     -25.209   9.732 -13.062  1.00  1.08           C  
ATOM   6459  O   PRO A 429     -26.425   9.628 -13.231  1.00  1.08           O  
ATOM   6460  CB  PRO A 429     -24.073  10.382 -15.225  1.00  1.08           C  
ATOM   6461  CG  PRO A 429     -25.039   9.982 -16.323  1.00  1.08           C  
ATOM   6462  CD  PRO A 429     -25.106   8.456 -16.266  1.00  1.08           C  
ATOM   6463  HA  PRO A 429     -23.278   9.040 -13.685  1.00  1.08           H  
ATOM   6464 1HB  PRO A 429     -24.302  11.375 -14.800  1.00  1.08           H  
ATOM   6465 2HB  PRO A 429     -23.034  10.424 -15.554  1.00  1.08           H  
ATOM   6466 1HG  PRO A 429     -26.017  10.456 -16.168  1.00  1.08           H  
ATOM   6467 2HG  PRO A 429     -24.669  10.344 -17.299  1.00  1.08           H  
ATOM   6468 1HD  PRO A 429     -26.119   8.166 -16.514  1.00  1.08           H  
ATOM   6469 2HD  PRO A 429     -24.362   7.997 -16.940  1.00  1.08           H  
ATOM   6470  N   PHE A 430     -24.672  10.264 -11.984  1.00  1.02           N  
ATOM   6471  CA  PHE A 430     -25.480  10.797 -10.912  1.00  1.02           C  
ATOM   6472  C   PHE A 430     -26.091  12.091 -11.397  1.00  1.02           C  
ATOM   6473  O   PHE A 430     -27.267  12.366 -11.167  1.00  1.02           O  
ATOM   6474  CB  PHE A 430     -24.663  10.970  -9.628  1.00  1.02           C  
ATOM   6475  CG  PHE A 430     -25.490  11.405  -8.445  1.00  1.02           C  
ATOM   6476  CD1 PHE A 430     -26.477  10.575  -7.939  1.00  1.02           C  
ATOM   6477  CD2 PHE A 430     -25.266  12.604  -7.821  1.00  1.02           C  
ATOM   6478  CE1 PHE A 430     -27.233  10.960  -6.848  1.00  1.02           C  
ATOM   6479  CE2 PHE A 430     -26.010  12.992  -6.726  1.00  1.02           C  
ATOM   6480  CZ  PHE A 430     -26.998  12.172  -6.242  1.00  1.02           C  
ATOM   6481  H   PHE A 430     -23.663  10.337 -11.929  1.00  1.02           H  
ATOM   6482  HA  PHE A 430     -26.289  10.097 -10.702  1.00  1.02           H  
ATOM   6483 1HB  PHE A 430     -24.179  10.031  -9.382  1.00  1.02           H  
ATOM   6484 2HB  PHE A 430     -23.877  11.712  -9.792  1.00  1.02           H  
ATOM   6485  HD1 PHE A 430     -26.662   9.613  -8.421  1.00  1.02           H  
ATOM   6486  HD2 PHE A 430     -24.492  13.245  -8.196  1.00  1.02           H  
ATOM   6487  HE1 PHE A 430     -28.014  10.301  -6.467  1.00  1.02           H  
ATOM   6488  HE2 PHE A 430     -25.812  13.950  -6.243  1.00  1.02           H  
ATOM   6489  HZ  PHE A 430     -27.591  12.479  -5.380  1.00  1.02           H  
ATOM   6490  N   PHE A 431     -25.289  12.896 -12.081  1.00  0.97           N  
ATOM   6491  CA  PHE A 431     -25.851  14.136 -12.589  1.00  0.97           C  
ATOM   6492  C   PHE A 431     -25.167  14.649 -13.821  1.00  0.97           C  
ATOM   6493  O   PHE A 431     -24.074  14.210 -14.206  1.00  0.97           O  
ATOM   6494  CB  PHE A 431     -25.791  15.259 -11.567  1.00  0.97           C  
ATOM   6495  CG  PHE A 431     -24.396  15.771 -11.299  1.00  0.97           C  
ATOM   6496  CD1 PHE A 431     -23.918  16.891 -11.984  1.00  0.97           C  
ATOM   6497  CD2 PHE A 431     -23.569  15.163 -10.411  1.00  0.97           C  
ATOM   6498  CE1 PHE A 431     -22.653  17.367 -11.767  1.00  0.97           C  
ATOM   6499  CE2 PHE A 431     -22.313  15.643 -10.187  1.00  0.97           C  
ATOM   6500  CZ  PHE A 431     -21.844  16.748 -10.862  1.00  0.97           C  
ATOM   6501  H   PHE A 431     -24.321  12.615 -12.244  1.00  0.97           H  
ATOM   6502  HA  PHE A 431     -26.891  13.955 -12.852  1.00  0.97           H  
ATOM   6503 1HB  PHE A 431     -26.405  16.096 -11.900  1.00  0.97           H  
ATOM   6504 2HB  PHE A 431     -26.218  14.901 -10.642  1.00  0.97           H  
ATOM   6505  HD1 PHE A 431     -24.567  17.391 -12.702  1.00  0.97           H  
ATOM   6506  HD2 PHE A 431     -23.917  14.302  -9.890  1.00  0.97           H  
ATOM   6507  HE1 PHE A 431     -22.298  18.236 -12.312  1.00  0.97           H  
ATOM   6508  HE2 PHE A 431     -21.671  15.143  -9.466  1.00  0.97           H  
ATOM   6509  HZ  PHE A 431     -20.837  17.121 -10.674  1.00  0.97           H  
ATOM   6510  N   PHE A 432     -25.812  15.640 -14.411  1.00  0.93           N  
ATOM   6511  CA  PHE A 432     -25.248  16.369 -15.514  1.00  0.93           C  
ATOM   6512  C   PHE A 432     -25.742  17.809 -15.490  1.00  0.93           C  
ATOM   6513  O   PHE A 432     -26.858  18.078 -15.047  1.00  0.93           O  
ATOM   6514  CB  PHE A 432     -25.657  15.678 -16.792  1.00  0.93           C  
ATOM   6515  CG  PHE A 432     -27.107  15.583 -16.936  1.00  0.93           C  
ATOM   6516  CD1 PHE A 432     -27.800  16.548 -17.596  1.00  0.93           C  
ATOM   6517  CD2 PHE A 432     -27.799  14.498 -16.390  1.00  0.93           C  
ATOM   6518  CE1 PHE A 432     -29.160  16.455 -17.719  1.00  0.93           C  
ATOM   6519  CE2 PHE A 432     -29.168  14.407 -16.513  1.00  0.93           C  
ATOM   6520  CZ  PHE A 432     -29.849  15.393 -17.182  1.00  0.93           C  
ATOM   6521  H   PHE A 432     -26.714  15.919 -14.060  1.00  0.93           H  
ATOM   6522  HA  PHE A 432     -24.171  16.360 -15.416  1.00  0.93           H  
ATOM   6523 1HB  PHE A 432     -25.260  16.222 -17.640  1.00  0.93           H  
ATOM   6524 2HB  PHE A 432     -25.261  14.679 -16.796  1.00  0.93           H  
ATOM   6525  HD1 PHE A 432     -27.261  17.394 -18.027  1.00  0.93           H  
ATOM   6526  HD2 PHE A 432     -27.246  13.719 -15.862  1.00  0.93           H  
ATOM   6527  HE1 PHE A 432     -29.685  17.216 -18.250  1.00  0.93           H  
ATOM   6528  HE2 PHE A 432     -29.710  13.561 -16.086  1.00  0.93           H  
ATOM   6529  HZ  PHE A 432     -30.929  15.332 -17.288  1.00  0.93           H  
ATOM   6530  N   MET A 433     -24.914  18.722 -15.990  1.00  0.91           N  
ATOM   6531  CA  MET A 433     -25.252  20.147 -16.072  1.00  0.91           C  
ATOM   6532  C   MET A 433     -24.205  20.888 -16.924  1.00  0.91           C  
ATOM   6533  O   MET A 433     -23.259  20.249 -17.376  1.00  0.91           O  
ATOM   6534  CB  MET A 433     -25.454  20.716 -14.633  1.00  0.91           C  
ATOM   6535  CG  MET A 433     -24.274  20.674 -13.717  1.00  0.91           C  
ATOM   6536  SD  MET A 433     -24.683  21.240 -12.068  1.00  0.91           S  
ATOM   6537  CE  MET A 433     -23.093  21.212 -11.265  1.00  0.91           C  
ATOM   6538  H   MET A 433     -23.996  18.392 -16.300  1.00  0.91           H  
ATOM   6539  HA  MET A 433     -26.185  20.223 -16.590  1.00  0.91           H  
ATOM   6540 1HB  MET A 433     -25.723  21.750 -14.656  1.00  0.91           H  
ATOM   6541 2HB  MET A 433     -26.273  20.211 -14.133  1.00  0.91           H  
ATOM   6542 1HG  MET A 433     -23.909  19.663 -13.647  1.00  0.91           H  
ATOM   6543 2HG  MET A 433     -23.490  21.315 -14.114  1.00  0.91           H  
ATOM   6544 1HE  MET A 433     -23.195  21.555 -10.235  1.00  0.91           H  
ATOM   6545 2HE  MET A 433     -22.688  20.212 -11.267  1.00  0.91           H  
ATOM   6546 3HE  MET A 433     -22.423  21.872 -11.804  1.00  0.91           H  
ATOM   6547  N   PRO A 434     -24.414  22.162 -17.316  1.00  0.91           N  
ATOM   6548  CA  PRO A 434     -23.384  23.014 -17.886  1.00  0.91           C  
ATOM   6549  C   PRO A 434     -22.349  23.247 -16.797  1.00  0.91           C  
ATOM   6550  O   PRO A 434     -22.688  23.216 -15.619  1.00  0.91           O  
ATOM   6551  CB  PRO A 434     -24.158  24.277 -18.285  1.00  0.91           C  
ATOM   6552  CG  PRO A 434     -25.421  24.237 -17.450  1.00  0.91           C  
ATOM   6553  CD  PRO A 434     -25.759  22.775 -17.341  1.00  0.91           C  
ATOM   6554  HA  PRO A 434     -22.944  22.538 -18.763  1.00  0.91           H  
ATOM   6555 1HB  PRO A 434     -23.538  25.166 -18.078  1.00  0.91           H  
ATOM   6556 2HB  PRO A 434     -24.358  24.273 -19.364  1.00  0.91           H  
ATOM   6557 1HG  PRO A 434     -25.227  24.696 -16.495  1.00  0.91           H  
ATOM   6558 2HG  PRO A 434     -26.216  24.817 -17.904  1.00  0.91           H  
ATOM   6559 1HD  PRO A 434     -26.357  22.609 -16.464  1.00  0.91           H  
ATOM   6560 2HD  PRO A 434     -26.280  22.464 -18.253  1.00  0.91           H  
ATOM   6561  N   SER A 435     -21.089  23.470 -17.158  1.00  0.92           N  
ATOM   6562  CA  SER A 435     -20.091  23.651 -16.100  1.00  0.92           C  
ATOM   6563  C   SER A 435     -20.297  24.951 -15.331  1.00  0.92           C  
ATOM   6564  O   SER A 435     -20.177  24.995 -14.109  1.00  0.92           O  
ATOM   6565  CB  SER A 435     -18.718  23.669 -16.708  1.00  0.92           C  
ATOM   6566  OG  SER A 435     -18.557  24.789 -17.512  1.00  0.92           O  
ATOM   6567  H   SER A 435     -20.825  23.497 -18.143  1.00  0.92           H  
ATOM   6568  HA  SER A 435     -20.168  22.813 -15.407  1.00  0.92           H  
ATOM   6569 1HB  SER A 435     -17.964  23.667 -15.923  1.00  0.92           H  
ATOM   6570 2HB  SER A 435     -18.588  22.774 -17.308  1.00  0.92           H  
ATOM   6571  HG  SER A 435     -18.594  25.543 -16.916  1.00  0.92           H  
ATOM   6572  N   TYR A 436     -20.637  26.003 -16.060  1.00  0.94           N  
ATOM   6573  CA  TYR A 436     -20.936  27.322 -15.510  1.00  0.94           C  
ATOM   6574  C   TYR A 436     -21.531  28.161 -16.610  1.00  0.94           C  
ATOM   6575  O   TYR A 436     -21.115  28.054 -17.763  1.00  0.94           O  
ATOM   6576  CB  TYR A 436     -19.725  27.981 -14.840  1.00  0.94           C  
ATOM   6577  CG  TYR A 436     -20.012  29.375 -14.267  1.00  0.94           C  
ATOM   6578  CD1 TYR A 436     -20.848  29.540 -13.159  1.00  0.94           C  
ATOM   6579  CD2 TYR A 436     -19.397  30.478 -14.820  1.00  0.94           C  
ATOM   6580  CE1 TYR A 436     -21.075  30.820 -12.635  1.00  0.94           C  
ATOM   6581  CE2 TYR A 436     -19.611  31.735 -14.291  1.00  0.94           C  
ATOM   6582  CZ  TYR A 436     -20.444  31.919 -13.212  1.00  0.94           C  
ATOM   6583  OH  TYR A 436     -20.617  33.210 -12.705  1.00  0.94           O  
ATOM   6584  H   TYR A 436     -20.724  25.869 -17.059  1.00  0.94           H  
ATOM   6585  HA  TYR A 436     -21.691  27.235 -14.745  1.00  0.94           H  
ATOM   6586 1HB  TYR A 436     -19.359  27.355 -14.024  1.00  0.94           H  
ATOM   6587 2HB  TYR A 436     -18.928  28.076 -15.563  1.00  0.94           H  
ATOM   6588  HD1 TYR A 436     -21.330  28.674 -12.707  1.00  0.94           H  
ATOM   6589  HD2 TYR A 436     -18.732  30.357 -15.675  1.00  0.94           H  
ATOM   6590  HE1 TYR A 436     -21.732  30.954 -11.774  1.00  0.94           H  
ATOM   6591  HE2 TYR A 436     -19.113  32.596 -14.732  1.00  0.94           H  
ATOM   6592  HH  TYR A 436     -21.407  33.264 -12.118  1.00  0.94           H  
ATOM   6593  N   LEU A 437     -22.507  28.980 -16.274  1.00  0.97           N  
ATOM   6594  CA  LEU A 437     -23.099  29.874 -17.247  1.00  0.97           C  
ATOM   6595  C   LEU A 437     -22.689  31.327 -16.953  1.00  0.97           C  
ATOM   6596  O   LEU A 437     -23.357  31.988 -16.167  1.00  0.97           O  
ATOM   6597  CB  LEU A 437     -24.623  29.695 -17.202  1.00  0.97           C  
ATOM   6598  CG  LEU A 437     -25.111  28.260 -17.479  1.00  0.97           C  
ATOM   6599  CD1 LEU A 437     -26.598  28.147 -17.203  1.00  0.97           C  
ATOM   6600  CD2 LEU A 437     -24.822  27.930 -18.924  1.00  0.97           C  
ATOM   6601  H   LEU A 437     -22.820  29.008 -15.314  1.00  0.97           H  
ATOM   6602  HA  LEU A 437     -22.777  29.571 -18.233  1.00  0.97           H  
ATOM   6603 1HB  LEU A 437     -24.987  29.977 -16.245  1.00  0.97           H  
ATOM   6604 2HB  LEU A 437     -25.079  30.347 -17.950  1.00  0.97           H  
ATOM   6605  HG  LEU A 437     -24.590  27.563 -16.823  1.00  0.97           H  
ATOM   6606 1HD1 LEU A 437     -26.932  27.136 -17.393  1.00  0.97           H  
ATOM   6607 2HD1 LEU A 437     -26.798  28.397 -16.180  1.00  0.97           H  
ATOM   6608 3HD1 LEU A 437     -27.135  28.818 -17.838  1.00  0.97           H  
ATOM   6609 1HD2 LEU A 437     -25.150  26.930 -19.141  1.00  0.97           H  
ATOM   6610 2HD2 LEU A 437     -25.357  28.633 -19.566  1.00  0.97           H  
ATOM   6611 3HD2 LEU A 437     -23.751  28.008 -19.110  1.00  0.97           H  
ATOM   6612  N   PRO A 438     -21.560  31.837 -17.511  1.00  0.97           N  
ATOM   6613  CA  PRO A 438     -21.028  33.175 -17.289  1.00  0.97           C  
ATOM   6614  C   PRO A 438     -21.820  34.240 -18.020  1.00  0.97           C  
ATOM   6615  O   PRO A 438     -21.675  35.434 -17.753  1.00  0.97           O  
ATOM   6616  CB  PRO A 438     -19.612  33.074 -17.862  1.00  0.97           C  
ATOM   6617  CG  PRO A 438     -19.717  32.033 -18.942  1.00  0.97           C  
ATOM   6618  CD  PRO A 438     -20.725  31.029 -18.429  1.00  0.97           C  
ATOM   6619  HA  PRO A 438     -21.013  33.386 -16.211  1.00  0.97           H  
ATOM   6620 1HB  PRO A 438     -19.300  34.054 -18.250  1.00  0.97           H  
ATOM   6621 2HB  PRO A 438     -18.901  32.800 -17.076  1.00  0.97           H  
ATOM   6622 1HG  PRO A 438     -20.026  32.501 -19.884  1.00  0.97           H  
ATOM   6623 2HG  PRO A 438     -18.731  31.581 -19.125  1.00  0.97           H  
ATOM   6624 1HD  PRO A 438     -21.288  30.643 -19.284  1.00  0.97           H  
ATOM   6625 2HD  PRO A 438     -20.191  30.257 -17.884  1.00  0.97           H  
ATOM   6626  N   VAL A 439     -22.646  33.815 -18.968  1.00  0.96           N  
ATOM   6627  CA  VAL A 439     -23.394  34.767 -19.753  1.00  0.96           C  
ATOM   6628  C   VAL A 439     -24.648  35.133 -19.009  1.00  0.96           C  
ATOM   6629  O   VAL A 439     -25.546  34.301 -18.851  1.00  0.96           O  
ATOM   6630  CB  VAL A 439     -23.781  34.136 -21.117  1.00  0.96           C  
ATOM   6631  CG1 VAL A 439     -24.631  35.097 -21.951  1.00  0.96           C  
ATOM   6632  CG2 VAL A 439     -22.536  33.758 -21.880  1.00  0.96           C  
ATOM   6633  H   VAL A 439     -22.745  32.830 -19.154  1.00  0.96           H  
ATOM   6634  HA  VAL A 439     -22.788  35.662 -19.915  1.00  0.96           H  
ATOM   6635  HB  VAL A 439     -24.365  33.253 -20.934  1.00  0.96           H  
ATOM   6636 1HG1 VAL A 439     -24.893  34.621 -22.884  1.00  0.96           H  
ATOM   6637 2HG1 VAL A 439     -25.535  35.347 -21.407  1.00  0.96           H  
ATOM   6638 3HG1 VAL A 439     -24.065  36.009 -22.155  1.00  0.96           H  
ATOM   6639 1HG2 VAL A 439     -22.825  33.299 -22.828  1.00  0.96           H  
ATOM   6640 2HG2 VAL A 439     -21.944  34.656 -22.076  1.00  0.96           H  
ATOM   6641 3HG2 VAL A 439     -21.951  33.054 -21.298  1.00  0.96           H  
ATOM   6642  N   GLU A 440     -24.740  36.377 -18.567  1.00  0.92           N  
ATOM   6643  CA  GLU A 440     -25.938  36.721 -17.846  1.00  0.92           C  
ATOM   6644  C   GLU A 440     -27.070  36.495 -18.826  1.00  0.92           C  
ATOM   6645  O   GLU A 440     -26.941  36.873 -19.993  1.00  0.92           O  
ATOM   6646  CB  GLU A 440     -25.953  38.166 -17.310  1.00  0.92           C  
ATOM   6647  CG  GLU A 440     -27.214  38.443 -16.468  1.00  0.92           C  
ATOM   6648  CD  GLU A 440     -27.430  39.831 -15.976  1.00  0.92           C  
ATOM   6649  OE1 GLU A 440     -27.064  40.767 -16.656  1.00  0.92           O  
ATOM   6650  OE2 GLU A 440     -27.950  39.965 -14.871  1.00  0.92           O  
ATOM   6651  H   GLU A 440     -23.987  37.038 -18.706  1.00  0.92           H  
ATOM   6652  HA  GLU A 440     -26.056  36.040 -17.005  1.00  0.92           H  
ATOM   6653 1HB  GLU A 440     -25.090  38.318 -16.663  1.00  0.92           H  
ATOM   6654 2HB  GLU A 440     -25.877  38.876 -18.103  1.00  0.92           H  
ATOM   6655 1HG  GLU A 440     -28.091  38.168 -17.045  1.00  0.92           H  
ATOM   6656 2HG  GLU A 440     -27.158  37.786 -15.617  1.00  0.92           H  
ATOM   6657  N   GLY A 441     -28.136  35.853 -18.385  1.00  0.87           N  
ATOM   6658  CA  GLY A 441     -29.306  35.635 -19.224  1.00  0.87           C  
ATOM   6659  C   GLY A 441     -29.342  34.327 -20.035  1.00  0.87           C  
ATOM   6660  O   GLY A 441     -30.365  34.044 -20.655  1.00  0.87           O  
ATOM   6661  H   GLY A 441     -28.129  35.541 -17.414  1.00  0.87           H  
ATOM   6662 1HA  GLY A 441     -30.184  35.659 -18.581  1.00  0.87           H  
ATOM   6663 2HA  GLY A 441     -29.412  36.488 -19.890  1.00  0.87           H  
ATOM   6664  N   LEU A 442     -28.265  33.529 -20.050  1.00  0.82           N  
ATOM   6665  CA  LEU A 442     -28.290  32.250 -20.789  1.00  0.82           C  
ATOM   6666  C   LEU A 442     -28.789  31.078 -19.943  1.00  0.82           C  
ATOM   6667  O   LEU A 442     -28.075  30.551 -19.107  1.00  0.82           O  
ATOM   6668  CB  LEU A 442     -26.893  31.911 -21.289  1.00  0.82           C  
ATOM   6669  CG  LEU A 442     -26.748  30.561 -21.983  1.00  0.82           C  
ATOM   6670  CD1 LEU A 442     -27.661  30.501 -23.189  1.00  0.82           C  
ATOM   6671  CD2 LEU A 442     -25.284  30.382 -22.376  1.00  0.82           C  
ATOM   6672  H   LEU A 442     -27.416  33.812 -19.551  1.00  0.82           H  
ATOM   6673  HA  LEU A 442     -28.956  32.359 -21.644  1.00  0.82           H  
ATOM   6674 1HB  LEU A 442     -26.586  32.680 -21.995  1.00  0.82           H  
ATOM   6675 2HB  LEU A 442     -26.214  31.926 -20.436  1.00  0.82           H  
ATOM   6676  HG  LEU A 442     -27.044  29.761 -21.299  1.00  0.82           H  
ATOM   6677 1HD1 LEU A 442     -27.560  29.536 -23.685  1.00  0.82           H  
ATOM   6678 2HD1 LEU A 442     -28.697  30.633 -22.870  1.00  0.82           H  
ATOM   6679 3HD1 LEU A 442     -27.403  31.285 -23.886  1.00  0.82           H  
ATOM   6680 1HD2 LEU A 442     -25.154  29.418 -22.868  1.00  0.82           H  
ATOM   6681 2HD2 LEU A 442     -24.991  31.181 -23.060  1.00  0.82           H  
ATOM   6682 3HD2 LEU A 442     -24.660  30.423 -21.483  1.00  0.82           H  
ATOM   6683  N   LEU A 443     -29.994  30.623 -20.230  1.00  0.78           N  
ATOM   6684  CA  LEU A 443     -30.672  29.607 -19.443  1.00  0.78           C  
ATOM   6685  C   LEU A 443     -30.630  28.223 -20.065  1.00  0.78           C  
ATOM   6686  O   LEU A 443     -30.919  28.063 -21.254  1.00  0.78           O  
ATOM   6687  CB  LEU A 443     -32.150  29.982 -19.306  1.00  0.78           C  
ATOM   6688  CG  LEU A 443     -32.522  31.056 -18.303  1.00  0.78           C  
ATOM   6689  CD1 LEU A 443     -31.969  32.355 -18.730  1.00  0.78           C  
ATOM   6690  CD2 LEU A 443     -34.039  31.138 -18.182  1.00  0.78           C  
ATOM   6691  H   LEU A 443     -30.504  31.061 -20.985  1.00  0.78           H  
ATOM   6692  HA  LEU A 443     -30.205  29.575 -18.469  1.00  0.78           H  
ATOM   6693 1HB  LEU A 443     -32.447  30.349 -20.261  1.00  0.78           H  
ATOM   6694 2HB  LEU A 443     -32.722  29.080 -19.078  1.00  0.78           H  
ATOM   6695  HG  LEU A 443     -32.094  30.820 -17.377  1.00  0.78           H  
ATOM   6696 1HD1 LEU A 443     -32.230  33.135 -18.021  1.00  0.78           H  
ATOM   6697 2HD1 LEU A 443     -30.911  32.282 -18.794  1.00  0.78           H  
ATOM   6698 3HD1 LEU A 443     -32.370  32.591 -19.701  1.00  0.78           H  
ATOM   6699 1HD2 LEU A 443     -34.308  31.900 -17.451  1.00  0.78           H  
ATOM   6700 2HD2 LEU A 443     -34.472  31.396 -19.145  1.00  0.78           H  
ATOM   6701 3HD2 LEU A 443     -34.418  30.178 -17.862  1.00  0.78           H  
ATOM   6702  N   ILE A 444     -30.273  27.225 -19.263  1.00  0.76           N  
ATOM   6703  CA  ILE A 444     -30.259  25.846 -19.761  1.00  0.76           C  
ATOM   6704  C   ILE A 444     -31.372  25.001 -19.119  1.00  0.76           C  
ATOM   6705  O   ILE A 444     -31.544  25.022 -17.899  1.00  0.76           O  
ATOM   6706  CB  ILE A 444     -28.892  25.163 -19.525  1.00  0.76           C  
ATOM   6707  CG1 ILE A 444     -27.746  26.003 -20.135  1.00  0.76           C  
ATOM   6708  CG2 ILE A 444     -28.898  23.775 -20.141  1.00  0.76           C  
ATOM   6709  CD1 ILE A 444     -27.840  26.220 -21.587  1.00  0.76           C  
ATOM   6710  H   ILE A 444     -30.024  27.448 -18.297  1.00  0.76           H  
ATOM   6711  HA  ILE A 444     -30.434  25.863 -20.834  1.00  0.76           H  
ATOM   6712  HB  ILE A 444     -28.709  25.074 -18.467  1.00  0.76           H  
ATOM   6713 1HG1 ILE A 444     -27.727  26.976 -19.654  1.00  0.76           H  
ATOM   6714 2HG1 ILE A 444     -26.811  25.497 -19.956  1.00  0.76           H  
ATOM   6715 1HG2 ILE A 444     -27.942  23.295 -19.966  1.00  0.76           H  
ATOM   6716 2HG2 ILE A 444     -29.682  23.185 -19.700  1.00  0.76           H  
ATOM   6717 3HG2 ILE A 444     -29.073  23.855 -21.219  1.00  0.76           H  
ATOM   6718 1HD1 ILE A 444     -26.992  26.815 -21.925  1.00  0.76           H  
ATOM   6719 2HD1 ILE A 444     -27.842  25.259 -22.107  1.00  0.76           H  
ATOM   6720 3HD1 ILE A 444     -28.758  26.746 -21.806  1.00  0.76           H  
ATOM   6721  N   LEU A 445     -32.160  24.298 -19.941  1.00  0.77           N  
ATOM   6722  CA  LEU A 445     -33.233  23.440 -19.387  1.00  0.77           C  
ATOM   6723  C   LEU A 445     -32.890  21.959 -19.454  1.00  0.77           C  
ATOM   6724  O   LEU A 445     -32.781  21.379 -20.542  1.00  0.77           O  
ATOM   6725  CB  LEU A 445     -34.585  23.680 -20.080  1.00  0.77           C  
ATOM   6726  CG  LEU A 445     -35.163  25.083 -19.951  1.00  0.77           C  
ATOM   6727  CD1 LEU A 445     -36.405  25.196 -20.764  1.00  0.77           C  
ATOM   6728  CD2 LEU A 445     -35.477  25.327 -18.527  1.00  0.77           C  
ATOM   6729  H   LEU A 445     -31.968  24.347 -20.947  1.00  0.77           H  
ATOM   6730  HA  LEU A 445     -33.360  23.689 -18.334  1.00  0.77           H  
ATOM   6731 1HB  LEU A 445     -34.502  23.443 -21.125  1.00  0.77           H  
ATOM   6732 2HB  LEU A 445     -35.307  22.995 -19.643  1.00  0.77           H  
ATOM   6733  HG  LEU A 445     -34.443  25.820 -20.304  1.00  0.77           H  
ATOM   6734 1HD1 LEU A 445     -36.830  26.198 -20.665  1.00  0.77           H  
ATOM   6735 2HD1 LEU A 445     -36.143  25.017 -21.787  1.00  0.77           H  
ATOM   6736 3HD1 LEU A 445     -37.129  24.463 -20.432  1.00  0.77           H  
ATOM   6737 1HD2 LEU A 445     -35.889  26.319 -18.415  1.00  0.77           H  
ATOM   6738 2HD2 LEU A 445     -36.199  24.591 -18.174  1.00  0.77           H  
ATOM   6739 3HD2 LEU A 445     -34.559  25.242 -17.958  1.00  0.77           H  
ATOM   6740  N   LEU A 446     -32.660  21.352 -18.284  1.00  0.81           N  
ATOM   6741  CA  LEU A 446     -32.246  19.957 -18.229  1.00  0.81           C  
ATOM   6742  C   LEU A 446     -33.273  19.028 -17.603  1.00  0.81           C  
ATOM   6743  O   LEU A 446     -33.872  19.381 -16.588  1.00  0.81           O  
ATOM   6744  CB  LEU A 446     -30.976  19.849 -17.416  1.00  0.81           C  
ATOM   6745  CG  LEU A 446     -29.884  20.642 -17.957  1.00  0.81           C  
ATOM   6746  CD1 LEU A 446     -28.700  20.473 -17.172  1.00  0.81           C  
ATOM   6747  CD2 LEU A 446     -29.640  20.253 -19.314  1.00  0.81           C  
ATOM   6748  H   LEU A 446     -32.751  21.869 -17.404  1.00  0.81           H  
ATOM   6749  HA  LEU A 446     -32.027  19.654 -19.242  1.00  0.81           H  
ATOM   6750 1HB  LEU A 446     -31.185  20.226 -16.413  1.00  0.81           H  
ATOM   6751 2HB  LEU A 446     -30.688  18.828 -17.326  1.00  0.81           H  
ATOM   6752  HG  LEU A 446     -30.163  21.694 -17.920  1.00  0.81           H  
ATOM   6753 1HD1 LEU A 446     -27.949  21.081 -17.612  1.00  0.81           H  
ATOM   6754 2HD1 LEU A 446     -28.856  20.762 -16.168  1.00  0.81           H  
ATOM   6755 3HD1 LEU A 446     -28.397  19.431 -17.193  1.00  0.81           H  
ATOM   6756 1HD2 LEU A 446     -28.864  20.872 -19.675  1.00  0.81           H  
ATOM   6757 2HD2 LEU A 446     -29.347  19.208 -19.366  1.00  0.81           H  
ATOM   6758 3HD2 LEU A 446     -30.530  20.405 -19.891  1.00  0.81           H  
ATOM   6759  N   PRO A 447     -33.442  17.790 -18.090  1.00  0.87           N  
ATOM   6760  CA  PRO A 447     -34.292  16.834 -17.435  1.00  0.87           C  
ATOM   6761  C   PRO A 447     -33.692  16.747 -16.056  1.00  0.87           C  
ATOM   6762  O   PRO A 447     -32.465  16.706 -15.948  1.00  0.87           O  
ATOM   6763  CB  PRO A 447     -34.048  15.546 -18.235  1.00  0.87           C  
ATOM   6764  CG  PRO A 447     -33.592  16.032 -19.607  1.00  0.87           C  
ATOM   6765  CD  PRO A 447     -32.754  17.275 -19.310  1.00  0.87           C  
ATOM   6766  HA  PRO A 447     -35.337  17.168 -17.419  1.00  0.87           H  
ATOM   6767 1HB  PRO A 447     -33.309  14.919 -17.717  1.00  0.87           H  
ATOM   6768 2HB  PRO A 447     -34.980  14.962 -18.285  1.00  0.87           H  
ATOM   6769 1HG  PRO A 447     -33.006  15.249 -20.119  1.00  0.87           H  
ATOM   6770 2HG  PRO A 447     -34.462  16.236 -20.247  1.00  0.87           H  
ATOM   6771 1HD  PRO A 447     -31.733  16.997 -19.086  1.00  0.87           H  
ATOM   6772 2HD  PRO A 447     -32.808  17.941 -20.166  1.00  0.87           H  
ATOM   6773  N   SER A 448     -34.482  16.685 -15.010  1.00  0.95           N  
ATOM   6774  CA  SER A 448     -33.819  16.609 -13.721  1.00  0.95           C  
ATOM   6775  C   SER A 448     -33.024  15.335 -13.605  1.00  0.95           C  
ATOM   6776  O   SER A 448     -33.485  14.254 -13.990  1.00  0.95           O  
ATOM   6777  CB  SER A 448     -34.757  16.669 -12.550  1.00  0.95           C  
ATOM   6778  OG  SER A 448     -33.999  16.511 -11.361  1.00  0.95           O  
ATOM   6779  H   SER A 448     -35.495  16.734 -15.085  1.00  0.95           H  
ATOM   6780  HA  SER A 448     -33.129  17.449 -13.644  1.00  0.95           H  
ATOM   6781 1HB  SER A 448     -35.275  17.632 -12.537  1.00  0.95           H  
ATOM   6782 2HB  SER A 448     -35.511  15.884 -12.626  1.00  0.95           H  
ATOM   6783  HG  SER A 448     -33.423  17.329 -11.331  1.00  0.95           H  
ATOM   6784  N   PHE A 449     -31.866  15.442 -12.968  1.00  1.01           N  
ATOM   6785  CA  PHE A 449     -31.008  14.288 -12.710  1.00  1.01           C  
ATOM   6786  C   PHE A 449     -31.760  13.237 -11.883  1.00  1.01           C  
ATOM   6787  O   PHE A 449     -31.434  12.050 -11.915  1.00  1.01           O  
ATOM   6788  CB  PHE A 449     -29.741  14.730 -11.974  1.00  1.01           C  
ATOM   6789  CG  PHE A 449     -29.933  15.010 -10.509  1.00  1.01           C  
ATOM   6790  CD1 PHE A 449     -29.674  14.016  -9.568  1.00  1.01           C  
ATOM   6791  CD2 PHE A 449     -30.405  16.236 -10.066  1.00  1.01           C  
ATOM   6792  CE1 PHE A 449     -29.864  14.242  -8.228  1.00  1.01           C  
ATOM   6793  CE2 PHE A 449     -30.603  16.460  -8.722  1.00  1.01           C  
ATOM   6794  CZ  PHE A 449     -30.330  15.464  -7.800  1.00  1.01           C  
ATOM   6795  H   PHE A 449     -31.572  16.367 -12.673  1.00  1.01           H  
ATOM   6796  HA  PHE A 449     -30.728  13.844 -13.665  1.00  1.01           H  
ATOM   6797 1HB  PHE A 449     -29.008  13.946 -12.060  1.00  1.01           H  
ATOM   6798 2HB  PHE A 449     -29.332  15.623 -12.446  1.00  1.01           H  
ATOM   6799  HD1 PHE A 449     -29.308  13.046  -9.910  1.00  1.01           H  
ATOM   6800  HD2 PHE A 449     -30.627  17.028 -10.791  1.00  1.01           H  
ATOM   6801  HE1 PHE A 449     -29.649  13.451  -7.510  1.00  1.01           H  
ATOM   6802  HE2 PHE A 449     -30.974  17.424  -8.387  1.00  1.01           H  
ATOM   6803  HZ  PHE A 449     -30.486  15.647  -6.739  1.00  1.01           H  
ATOM   6804  N   ALA A 450     -32.772  13.695 -11.134  1.00  1.04           N  
ATOM   6805  CA  ALA A 450     -33.605  12.868 -10.277  1.00  1.04           C  
ATOM   6806  C   ALA A 450     -34.349  11.776 -11.057  1.00  1.04           C  
ATOM   6807  O   ALA A 450     -34.693  10.736 -10.494  1.00  1.04           O  
ATOM   6808  CB  ALA A 450     -34.605  13.744  -9.547  1.00  1.04           C  
ATOM   6809  H   ALA A 450     -33.000  14.689 -11.179  1.00  1.04           H  
ATOM   6810  HA  ALA A 450     -32.955  12.381  -9.550  1.00  1.04           H  
ATOM   6811 1HB  ALA A 450     -35.208  13.133  -8.877  1.00  1.04           H  
ATOM   6812 2HB  ALA A 450     -34.070  14.499  -8.972  1.00  1.04           H  
ATOM   6813 3HB  ALA A 450     -35.257  14.236 -10.271  1.00  1.04           H  
ATOM   6814  N   GLY A 451     -34.679  12.043 -12.327  1.00  1.03           N  
ATOM   6815  CA  GLY A 451     -35.406  11.081 -13.159  1.00  1.03           C  
ATOM   6816  C   GLY A 451     -36.931  11.041 -12.961  1.00  1.03           C  
ATOM   6817  O   GLY A 451     -37.607  10.207 -13.562  1.00  1.03           O  
ATOM   6818  H   GLY A 451     -34.351  12.904 -12.762  1.00  1.03           H  
ATOM   6819 1HA  GLY A 451     -35.187  11.299 -14.203  1.00  1.03           H  
ATOM   6820 2HA  GLY A 451     -35.002  10.087 -12.967  1.00  1.03           H  
ATOM   6821  N   ASP A 452     -37.482  11.950 -12.159  1.00  0.97           N  
ATOM   6822  CA  ASP A 452     -38.905  11.908 -11.790  1.00  0.97           C  
ATOM   6823  C   ASP A 452     -39.840  12.641 -12.770  1.00  0.97           C  
ATOM   6824  O   ASP A 452     -41.016  12.844 -12.476  1.00  0.97           O  
ATOM   6825  CB  ASP A 452     -39.107  12.489 -10.390  1.00  0.97           C  
ATOM   6826  CG  ASP A 452     -38.777  13.966 -10.315  1.00  0.97           C  
ATOM   6827  OD1 ASP A 452     -38.384  14.519 -11.334  1.00  0.97           O  
ATOM   6828  OD2 ASP A 452     -38.915  14.541  -9.256  1.00  0.97           O  
ATOM   6829  H   ASP A 452     -36.878  12.636 -11.732  1.00  0.97           H  
ATOM   6830  HA  ASP A 452     -39.209  10.861 -11.765  1.00  0.97           H  
ATOM   6831 1HB  ASP A 452     -40.145  12.347 -10.086  1.00  0.97           H  
ATOM   6832 2HB  ASP A 452     -38.478  11.950  -9.678  1.00  0.97           H  
ATOM   6833  N   GLY A 453     -39.308  13.062 -13.915  1.00  0.90           N  
ATOM   6834  CA  GLY A 453     -40.075  13.777 -14.936  1.00  0.90           C  
ATOM   6835  C   GLY A 453     -39.969  15.304 -14.842  1.00  0.90           C  
ATOM   6836  O   GLY A 453     -40.393  16.013 -15.759  1.00  0.90           O  
ATOM   6837  H   GLY A 453     -38.333  12.866 -14.081  1.00  0.90           H  
ATOM   6838 1HA  GLY A 453     -39.735  13.455 -15.919  1.00  0.90           H  
ATOM   6839 2HA  GLY A 453     -41.121  13.486 -14.860  1.00  0.90           H  
ATOM   6840  N   SER A 454     -39.397  15.818 -13.754  1.00  0.83           N  
ATOM   6841  CA  SER A 454     -39.253  17.259 -13.597  1.00  0.83           C  
ATOM   6842  C   SER A 454     -38.089  17.838 -14.380  1.00  0.83           C  
ATOM   6843  O   SER A 454     -37.259  17.089 -14.909  1.00  0.83           O  
ATOM   6844  CB  SER A 454     -39.093  17.620 -12.151  1.00  0.83           C  
ATOM   6845  OG  SER A 454     -37.911  17.152 -11.587  1.00  0.83           O  
ATOM   6846  H   SER A 454     -39.064  15.206 -12.997  1.00  0.83           H  
ATOM   6847  HA  SER A 454     -40.166  17.730 -13.957  1.00  0.83           H  
ATOM   6848 1HB  SER A 454     -39.091  18.689 -12.099  1.00  0.83           H  
ATOM   6849 2HB  SER A 454     -39.927  17.239 -11.587  1.00  0.83           H  
ATOM   6850  HG  SER A 454     -38.044  16.185 -11.458  1.00  0.83           H  
ATOM   6851  N   VAL A 455     -38.048  19.173 -14.452  1.00  0.76           N  
ATOM   6852  CA  VAL A 455     -36.972  19.905 -15.113  1.00  0.76           C  
ATOM   6853  C   VAL A 455     -36.225  20.869 -14.201  1.00  0.76           C  
ATOM   6854  O   VAL A 455     -36.821  21.651 -13.457  1.00  0.76           O  
ATOM   6855  CB  VAL A 455     -37.500  20.662 -16.348  1.00  0.76           C  
ATOM   6856  CG1 VAL A 455     -36.384  21.548 -16.951  1.00  0.76           C  
ATOM   6857  CG2 VAL A 455     -37.951  19.615 -17.370  1.00  0.76           C  
ATOM   6858  H   VAL A 455     -38.789  19.714 -14.001  1.00  0.76           H  
ATOM   6859  HA  VAL A 455     -36.247  19.176 -15.474  1.00  0.76           H  
ATOM   6860  HB  VAL A 455     -38.332  21.310 -16.072  1.00  0.76           H  
ATOM   6861 1HG1 VAL A 455     -36.736  22.049 -17.819  1.00  0.76           H  
ATOM   6862 2HG1 VAL A 455     -36.067  22.289 -16.220  1.00  0.76           H  
ATOM   6863 3HG1 VAL A 455     -35.550  20.943 -17.221  1.00  0.76           H  
ATOM   6864 1HG2 VAL A 455     -38.312  20.084 -18.264  1.00  0.76           H  
ATOM   6865 2HG2 VAL A 455     -37.100  18.985 -17.615  1.00  0.76           H  
ATOM   6866 3HG2 VAL A 455     -38.741  18.999 -16.947  1.00  0.76           H  
ATOM   6867  N   ASP A 456     -34.905  20.784 -14.281  1.00  0.73           N  
ATOM   6868  CA  ASP A 456     -34.019  21.663 -13.544  1.00  0.73           C  
ATOM   6869  C   ASP A 456     -33.561  22.781 -14.472  1.00  0.73           C  
ATOM   6870  O   ASP A 456     -32.897  22.523 -15.482  1.00  0.73           O  
ATOM   6871  CB  ASP A 456     -32.806  20.870 -13.033  1.00  0.73           C  
ATOM   6872  CG  ASP A 456     -33.093  19.908 -11.847  1.00  0.73           C  
ATOM   6873  OD1 ASP A 456     -33.917  20.220 -11.006  1.00  0.73           O  
ATOM   6874  OD2 ASP A 456     -32.487  18.852 -11.785  1.00  0.73           O  
ATOM   6875  H   ASP A 456     -34.504  20.124 -14.944  1.00  0.73           H  
ATOM   6876  HA  ASP A 456     -34.555  22.099 -12.704  1.00  0.73           H  
ATOM   6877 1HB  ASP A 456     -32.374  20.297 -13.858  1.00  0.73           H  
ATOM   6878 2HB  ASP A 456     -32.052  21.583 -12.704  1.00  0.73           H  
ATOM   6879  N   ALA A 457     -33.925  24.021 -14.158  1.00  0.71           N  
ATOM   6880  CA  ALA A 457     -33.479  25.092 -15.038  1.00  0.71           C  
ATOM   6881  C   ALA A 457     -32.250  25.715 -14.446  1.00  0.71           C  
ATOM   6882  O   ALA A 457     -32.181  25.893 -13.234  1.00  0.71           O  
ATOM   6883  CB  ALA A 457     -34.537  26.146 -15.252  1.00  0.71           C  
ATOM   6884  H   ALA A 457     -34.519  24.195 -13.341  1.00  0.71           H  
ATOM   6885  HA  ALA A 457     -33.219  24.660 -16.000  1.00  0.71           H  
ATOM   6886 1HB  ALA A 457     -34.144  26.904 -15.932  1.00  0.71           H  
ATOM   6887 2HB  ALA A 457     -35.423  25.688 -15.679  1.00  0.71           H  
ATOM   6888 3HB  ALA A 457     -34.774  26.598 -14.350  1.00  0.71           H  
ATOM   6889  N   TYR A 458     -31.297  26.072 -15.292  1.00  0.72           N  
ATOM   6890  CA  TYR A 458     -30.087  26.736 -14.842  1.00  0.72           C  
ATOM   6891  C   TYR A 458     -30.031  28.156 -15.305  1.00  0.72           C  
ATOM   6892  O   TYR A 458     -29.828  28.428 -16.487  1.00  0.72           O  
ATOM   6893  CB  TYR A 458     -28.899  25.916 -15.249  1.00  0.72           C  
ATOM   6894  CG  TYR A 458     -29.006  24.711 -14.502  1.00  0.72           C  
ATOM   6895  CD1 TYR A 458     -29.498  23.535 -15.030  1.00  0.72           C  
ATOM   6896  CD2 TYR A 458     -28.719  24.813 -13.198  1.00  0.72           C  
ATOM   6897  CE1 TYR A 458     -29.639  22.453 -14.186  1.00  0.72           C  
ATOM   6898  CE2 TYR A 458     -28.858  23.784 -12.392  1.00  0.72           C  
ATOM   6899  CZ  TYR A 458     -29.302  22.583 -12.860  1.00  0.72           C  
ATOM   6900  OH  TYR A 458     -29.423  21.511 -12.007  1.00  0.72           O  
ATOM   6901  H   TYR A 458     -31.406  25.848 -16.277  1.00  0.72           H  
ATOM   6902  HA  TYR A 458     -30.095  26.758 -13.757  1.00  0.72           H  
ATOM   6903 1HB  TYR A 458     -28.930  25.688 -16.304  1.00  0.72           H  
ATOM   6904 2HB  TYR A 458     -27.971  26.409 -15.011  1.00  0.72           H  
ATOM   6905  HD1 TYR A 458     -29.776  23.465 -16.086  1.00  0.72           H  
ATOM   6906  HD2 TYR A 458     -28.381  25.762 -12.795  1.00  0.72           H  
ATOM   6907  HE1 TYR A 458     -30.025  21.510 -14.552  1.00  0.72           H  
ATOM   6908  HE2 TYR A 458     -28.625  23.932 -11.368  1.00  0.72           H  
ATOM   6909  HH  TYR A 458     -28.989  21.733 -11.159  1.00  0.72           H  
ATOM   6910  N   VAL A 459     -30.270  29.071 -14.368  1.00  0.74           N  
ATOM   6911  CA  VAL A 459     -30.436  30.455 -14.748  1.00  0.74           C  
ATOM   6912  C   VAL A 459     -29.390  31.436 -14.175  1.00  0.74           C  
ATOM   6913  O   VAL A 459     -29.385  31.661 -12.968  1.00  0.74           O  
ATOM   6914  CB  VAL A 459     -31.795  30.914 -14.243  1.00  0.74           C  
ATOM   6915  CG1 VAL A 459     -31.980  32.350 -14.688  1.00  0.74           C  
ATOM   6916  CG2 VAL A 459     -32.898  29.885 -14.685  1.00  0.74           C  
ATOM   6917  H   VAL A 459     -30.400  28.766 -13.400  1.00  0.74           H  
ATOM   6918  HA  VAL A 459     -30.464  30.474 -15.820  1.00  0.74           H  
ATOM   6919  HB  VAL A 459     -31.776  30.938 -13.155  1.00  0.74           H  
ATOM   6920 1HG1 VAL A 459     -32.889  32.768 -14.326  1.00  0.74           H  
ATOM   6921 2HG1 VAL A 459     -31.155  32.908 -14.308  1.00  0.74           H  
ATOM   6922 3HG1 VAL A 459     -31.975  32.411 -15.755  1.00  0.74           H  
ATOM   6923 1HG2 VAL A 459     -33.848  30.173 -14.318  1.00  0.74           H  
ATOM   6924 2HG2 VAL A 459     -32.957  29.799 -15.738  1.00  0.74           H  
ATOM   6925 3HG2 VAL A 459     -32.652  28.907 -14.270  1.00  0.74           H  
ATOM   6926  N   PRO A 460     -28.512  32.026 -15.014  1.00  0.79           N  
ATOM   6927  CA  PRO A 460     -27.423  32.961 -14.732  1.00  0.79           C  
ATOM   6928  C   PRO A 460     -27.804  34.432 -14.571  1.00  0.79           C  
ATOM   6929  O   PRO A 460     -27.813  35.166 -15.561  1.00  0.79           O  
ATOM   6930  CB  PRO A 460     -26.547  32.815 -15.948  1.00  0.79           C  
ATOM   6931  CG  PRO A 460     -27.434  32.507 -17.001  1.00  0.79           C  
ATOM   6932  CD  PRO A 460     -28.542  31.671 -16.416  1.00  0.79           C  
ATOM   6933  HA  PRO A 460     -26.864  32.613 -13.867  1.00  0.79           H  
ATOM   6934 1HB  PRO A 460     -26.013  33.739 -16.151  1.00  0.79           H  
ATOM   6935 2HB  PRO A 460     -25.802  32.059 -15.784  1.00  0.79           H  
ATOM   6936 1HG  PRO A 460     -27.805  33.416 -17.414  1.00  0.79           H  
ATOM   6937 2HG  PRO A 460     -26.849  32.025 -17.782  1.00  0.79           H  
ATOM   6938 1HD  PRO A 460     -29.471  31.997 -16.897  1.00  0.79           H  
ATOM   6939 2HD  PRO A 460     -28.327  30.601 -16.563  1.00  0.79           H  
ATOM   6940  N   LEU A 461     -28.236  34.857 -13.393  1.00  0.85           N  
ATOM   6941  CA  LEU A 461     -28.599  36.280 -13.261  1.00  0.85           C  
ATOM   6942  C   LEU A 461     -27.573  36.966 -12.363  1.00  0.85           C  
ATOM   6943  O   LEU A 461     -27.025  36.325 -11.465  1.00  0.85           O  
ATOM   6944  CB  LEU A 461     -29.994  36.491 -12.655  1.00  0.85           C  
ATOM   6945  CG  LEU A 461     -31.143  35.776 -13.338  1.00  0.85           C  
ATOM   6946  CD1 LEU A 461     -32.403  36.073 -12.599  1.00  0.85           C  
ATOM   6947  CD2 LEU A 461     -31.247  36.179 -14.799  1.00  0.85           C  
ATOM   6948  H   LEU A 461     -28.214  34.219 -12.596  1.00  0.85           H  
ATOM   6949  HA  LEU A 461     -28.574  36.755 -14.235  1.00  0.85           H  
ATOM   6950 1HB  LEU A 461     -29.982  36.202 -11.618  1.00  0.85           H  
ATOM   6951 2HB  LEU A 461     -30.213  37.559 -12.690  1.00  0.85           H  
ATOM   6952  HG  LEU A 461     -30.971  34.730 -13.265  1.00  0.85           H  
ATOM   6953 1HD1 LEU A 461     -33.219  35.535 -13.065  1.00  0.85           H  
ATOM   6954 2HD1 LEU A 461     -32.284  35.751 -11.568  1.00  0.85           H  
ATOM   6955 3HD1 LEU A 461     -32.610  37.143 -12.626  1.00  0.85           H  
ATOM   6956 1HD2 LEU A 461     -32.067  35.639 -15.266  1.00  0.85           H  
ATOM   6957 2HD2 LEU A 461     -31.427  37.249 -14.867  1.00  0.85           H  
ATOM   6958 3HD2 LEU A 461     -30.319  35.937 -15.313  1.00  0.85           H  
ATOM   6959  N   PHE A 462     -27.329  38.266 -12.529  1.00  0.90           N  
ATOM   6960  CA  PHE A 462     -26.442  38.889 -11.546  1.00  0.90           C  
ATOM   6961  C   PHE A 462     -27.030  38.744 -10.149  1.00  0.90           C  
ATOM   6962  O   PHE A 462     -28.238  38.910  -9.950  1.00  0.90           O  
ATOM   6963  CB  PHE A 462     -26.145  40.352 -11.862  1.00  0.90           C  
ATOM   6964  CG  PHE A 462     -25.083  40.572 -12.915  1.00  0.90           C  
ATOM   6965  CD1 PHE A 462     -23.831  40.067 -12.719  1.00  0.90           C  
ATOM   6966  CD2 PHE A 462     -25.303  41.323 -14.032  1.00  0.90           C  
ATOM   6967  CE1 PHE A 462     -22.814  40.281 -13.617  1.00  0.90           C  
ATOM   6968  CE2 PHE A 462     -24.300  41.544 -14.952  1.00  0.90           C  
ATOM   6969  CZ  PHE A 462     -23.048  41.018 -14.742  1.00  0.90           C  
ATOM   6970  H   PHE A 462     -27.731  38.813 -13.304  1.00  0.90           H  
ATOM   6971  HA  PHE A 462     -25.491  38.370 -11.557  1.00  0.90           H  
ATOM   6972 1HB  PHE A 462     -27.060  40.832 -12.208  1.00  0.90           H  
ATOM   6973 2HB  PHE A 462     -25.849  40.850 -10.976  1.00  0.90           H  
ATOM   6974  HD1 PHE A 462     -23.655  39.503 -11.828  1.00  0.90           H  
ATOM   6975  HD2 PHE A 462     -26.294  41.750 -14.198  1.00  0.90           H  
ATOM   6976  HE1 PHE A 462     -21.821  39.869 -13.428  1.00  0.90           H  
ATOM   6977  HE2 PHE A 462     -24.506  42.140 -15.840  1.00  0.90           H  
ATOM   6978  HZ  PHE A 462     -22.250  41.195 -15.460  1.00  0.90           H  
ATOM   6979  N   SER A 463     -26.160  38.477  -9.172  1.00  0.94           N  
ATOM   6980  CA  SER A 463     -26.540  38.234  -7.783  1.00  0.94           C  
ATOM   6981  C   SER A 463     -27.611  39.161  -7.230  1.00  0.94           C  
ATOM   6982  O   SER A 463     -28.539  38.685  -6.570  1.00  0.94           O  
ATOM   6983  CB  SER A 463     -25.319  38.364  -6.886  1.00  0.94           C  
ATOM   6984  OG  SER A 463     -24.359  37.386  -7.167  1.00  0.94           O  
ATOM   6985  H   SER A 463     -25.180  38.361  -9.413  1.00  0.94           H  
ATOM   6986  HA  SER A 463     -26.917  37.214  -7.724  1.00  0.94           H  
ATOM   6987 1HB  SER A 463     -24.886  39.346  -7.017  1.00  0.94           H  
ATOM   6988 2HB  SER A 463     -25.626  38.286  -5.847  1.00  0.94           H  
ATOM   6989  HG  SER A 463     -24.192  37.447  -8.138  1.00  0.94           H  
ATOM   6990  N   ARG A 464     -27.561  40.459  -7.533  1.00  0.96           N  
ATOM   6991  CA  ARG A 464     -28.546  41.380  -6.960  1.00  0.96           C  
ATOM   6992  C   ARG A 464     -30.012  41.054  -7.289  1.00  0.96           C  
ATOM   6993  O   ARG A 464     -30.905  41.395  -6.508  1.00  0.96           O  
ATOM   6994  CB  ARG A 464     -28.250  42.798  -7.407  1.00  0.96           C  
ATOM   6995  CG  ARG A 464     -27.002  43.397  -6.786  1.00  0.96           C  
ATOM   6996  CD  ARG A 464     -26.637  44.701  -7.398  1.00  0.96           C  
ATOM   6997  NE  ARG A 464     -27.608  45.758  -7.111  1.00  0.96           N  
ATOM   6998  CZ  ARG A 464     -27.645  46.935  -7.762  1.00  0.96           C  
ATOM   6999  NH1 ARG A 464     -26.783  47.159  -8.711  1.00  0.96           N  
ATOM   7000  NH2 ARG A 464     -28.541  47.855  -7.454  1.00  0.96           N  
ATOM   7001  H   ARG A 464     -26.788  40.835  -8.109  1.00  0.96           H  
ATOM   7002  HA  ARG A 464     -28.431  41.344  -5.877  1.00  0.96           H  
ATOM   7003 1HB  ARG A 464     -28.113  42.810  -8.492  1.00  0.96           H  
ATOM   7004 2HB  ARG A 464     -29.097  43.442  -7.175  1.00  0.96           H  
ATOM   7005 1HG  ARG A 464     -27.169  43.552  -5.724  1.00  0.96           H  
ATOM   7006 2HG  ARG A 464     -26.170  42.711  -6.918  1.00  0.96           H  
ATOM   7007 1HD  ARG A 464     -25.668  45.013  -7.018  1.00  0.96           H  
ATOM   7008 2HD  ARG A 464     -26.568  44.581  -8.485  1.00  0.96           H  
ATOM   7009  HE  ARG A 464     -28.284  45.598  -6.379  1.00  0.96           H  
ATOM   7010 1HH1 ARG A 464     -26.097  46.444  -8.979  1.00  0.96           H  
ATOM   7011 2HH1 ARG A 464     -26.788  48.033  -9.244  1.00  0.96           H  
ATOM   7012 1HH2 ARG A 464     -29.211  47.684  -6.720  1.00  0.96           H  
ATOM   7013 2HH2 ARG A 464     -28.550  48.731  -7.959  1.00  0.96           H  
ATOM   7014  N   ASP A 465     -30.276  40.432  -8.439  1.00  0.94           N  
ATOM   7015  CA  ASP A 465     -31.648  40.124  -8.839  1.00  0.94           C  
ATOM   7016  C   ASP A 465     -32.034  38.668  -8.537  1.00  0.94           C  
ATOM   7017  O   ASP A 465     -33.170  38.246  -8.791  1.00  0.94           O  
ATOM   7018  CB  ASP A 465     -31.815  40.373 -10.339  1.00  0.94           C  
ATOM   7019  CG  ASP A 465     -31.623  41.846 -10.745  1.00  0.94           C  
ATOM   7020  OD1 ASP A 465     -31.841  42.722  -9.939  1.00  0.94           O  
ATOM   7021  OD2 ASP A 465     -31.242  42.071 -11.871  1.00  0.94           O  
ATOM   7022  H   ASP A 465     -29.501  40.122  -9.029  1.00  0.94           H  
ATOM   7023  HA  ASP A 465     -32.326  40.780  -8.291  1.00  0.94           H  
ATOM   7024 1HB  ASP A 465     -31.089  39.762 -10.883  1.00  0.94           H  
ATOM   7025 2HB  ASP A 465     -32.811  40.053 -10.648  1.00  0.94           H  
ATOM   7026  N   MET A 466     -31.091  37.885  -8.007  1.00  0.90           N  
ATOM   7027  CA  MET A 466     -31.371  36.469  -7.857  1.00  0.90           C  
ATOM   7028  C   MET A 466     -32.423  36.140  -6.805  1.00  0.90           C  
ATOM   7029  O   MET A 466     -33.213  35.218  -7.000  1.00  0.90           O  
ATOM   7030  CB  MET A 466     -30.092  35.678  -7.638  1.00  0.90           C  
ATOM   7031  CG  MET A 466     -30.361  34.215  -7.672  1.00  0.90           C  
ATOM   7032  SD  MET A 466     -31.097  33.760  -9.238  1.00  0.90           S  
ATOM   7033  CE  MET A 466     -29.715  33.624 -10.319  1.00  0.90           C  
ATOM   7034  H   MET A 466     -30.185  38.257  -7.722  1.00  0.90           H  
ATOM   7035  HA  MET A 466     -31.775  36.127  -8.811  1.00  0.90           H  
ATOM   7036 1HB  MET A 466     -29.362  35.925  -8.416  1.00  0.90           H  
ATOM   7037 2HB  MET A 466     -29.652  35.940  -6.673  1.00  0.90           H  
ATOM   7038 1HG  MET A 466     -29.439  33.659  -7.543  1.00  0.90           H  
ATOM   7039 2HG  MET A 466     -31.040  33.948  -6.880  1.00  0.90           H  
ATOM   7040 1HE  MET A 466     -30.059  33.370 -11.315  1.00  0.90           H  
ATOM   7041 2HE  MET A 466     -29.170  34.561 -10.346  1.00  0.90           H  
ATOM   7042 3HE  MET A 466     -29.053  32.846  -9.962  1.00  0.90           H  
ATOM   7043  N   ASP A 467     -32.478  36.864  -5.689  1.00  0.85           N  
ATOM   7044  CA  ASP A 467     -33.510  36.541  -4.705  1.00  0.85           C  
ATOM   7045  C   ASP A 467     -34.903  36.796  -5.268  1.00  0.85           C  
ATOM   7046  O   ASP A 467     -35.849  36.041  -5.024  1.00  0.85           O  
ATOM   7047  CB  ASP A 467     -33.296  37.298  -3.394  1.00  0.85           C  
ATOM   7048  CG  ASP A 467     -32.116  36.729  -2.543  1.00  0.85           C  
ATOM   7049  OD1 ASP A 467     -31.659  35.620  -2.821  1.00  0.85           O  
ATOM   7050  OD2 ASP A 467     -31.695  37.397  -1.641  1.00  0.85           O  
ATOM   7051  H   ASP A 467     -31.823  37.621  -5.535  1.00  0.85           H  
ATOM   7052  HA  ASP A 467     -33.449  35.487  -4.480  1.00  0.85           H  
ATOM   7053 1HB  ASP A 467     -33.095  38.348  -3.613  1.00  0.85           H  
ATOM   7054 2HB  ASP A 467     -34.209  37.257  -2.799  1.00  0.85           H  
ATOM   7055  N   ALA A 468     -35.029  37.856  -6.066  1.00  0.81           N  
ATOM   7056  CA  ALA A 468     -36.313  38.159  -6.671  1.00  0.81           C  
ATOM   7057  C   ALA A 468     -36.730  37.004  -7.572  1.00  0.81           C  
ATOM   7058  O   ALA A 468     -37.904  36.615  -7.606  1.00  0.81           O  
ATOM   7059  CB  ALA A 468     -36.225  39.454  -7.448  1.00  0.81           C  
ATOM   7060  H   ALA A 468     -34.231  38.444  -6.260  1.00  0.81           H  
ATOM   7061  HA  ALA A 468     -37.055  38.260  -5.879  1.00  0.81           H  
ATOM   7062 1HB  ALA A 468     -37.194  39.680  -7.882  1.00  0.81           H  
ATOM   7063 2HB  ALA A 468     -35.934  40.263  -6.782  1.00  0.81           H  
ATOM   7064 3HB  ALA A 468     -35.480  39.357  -8.241  1.00  0.81           H  
ATOM   7065  N   PHE A 469     -35.734  36.435  -8.265  1.00  0.78           N  
ATOM   7066  CA  PHE A 469     -35.931  35.333  -9.182  1.00  0.78           C  
ATOM   7067  C   PHE A 469     -36.330  34.059  -8.475  1.00  0.78           C  
ATOM   7068  O   PHE A 469     -37.292  33.389  -8.855  1.00  0.78           O  
ATOM   7069  CB  PHE A 469     -34.673  35.106  -9.988  1.00  0.78           C  
ATOM   7070  CG  PHE A 469     -34.825  34.111 -11.007  1.00  0.78           C  
ATOM   7071  CD1 PHE A 469     -35.599  34.387 -12.086  1.00  0.78           C  
ATOM   7072  CD2 PHE A 469     -34.188  32.909 -10.933  1.00  0.78           C  
ATOM   7073  CE1 PHE A 469     -35.763  33.488 -13.058  1.00  0.78           C  
ATOM   7074  CE2 PHE A 469     -34.337  32.008 -11.925  1.00  0.78           C  
ATOM   7075  CZ  PHE A 469     -35.145  32.315 -12.993  1.00  0.78           C  
ATOM   7076  H   PHE A 469     -34.796  36.833  -8.183  1.00  0.78           H  
ATOM   7077  HA  PHE A 469     -36.717  35.592  -9.863  1.00  0.78           H  
ATOM   7078 1HB  PHE A 469     -34.345  36.021 -10.435  1.00  0.78           H  
ATOM   7079 2HB  PHE A 469     -33.893  34.779  -9.328  1.00  0.78           H  
ATOM   7080  HD1 PHE A 469     -36.109  35.341 -12.149  1.00  0.78           H  
ATOM   7081  HD2 PHE A 469     -33.568  32.686 -10.077  1.00  0.78           H  
ATOM   7082  HE1 PHE A 469     -36.402  33.717 -13.891  1.00  0.78           H  
ATOM   7083  HE2 PHE A 469     -33.832  31.050 -11.874  1.00  0.78           H  
ATOM   7084  HZ  PHE A 469     -35.283  31.625 -13.778  1.00  0.78           H  
ATOM   7085  N   LYS A 470     -35.615  33.721  -7.411  1.00  0.78           N  
ATOM   7086  CA  LYS A 470     -35.914  32.485  -6.711  1.00  0.78           C  
ATOM   7087  C   LYS A 470     -37.353  32.493  -6.229  1.00  0.78           C  
ATOM   7088  O   LYS A 470     -38.028  31.468  -6.262  1.00  0.78           O  
ATOM   7089  CB  LYS A 470     -34.948  32.294  -5.540  1.00  0.78           C  
ATOM   7090  CG  LYS A 470     -33.520  31.918  -5.952  1.00  0.78           C  
ATOM   7091  CD  LYS A 470     -32.627  31.657  -4.743  1.00  0.78           C  
ATOM   7092  CE  LYS A 470     -32.337  32.969  -4.045  1.00  0.78           C  
ATOM   7093  NZ  LYS A 470     -31.366  32.880  -2.933  1.00  0.78           N  
ATOM   7094  H   LYS A 470     -34.836  34.310  -7.117  1.00  0.78           H  
ATOM   7095  HA  LYS A 470     -35.795  31.654  -7.405  1.00  0.78           H  
ATOM   7096 1HB  LYS A 470     -34.894  33.228  -4.968  1.00  0.78           H  
ATOM   7097 2HB  LYS A 470     -35.327  31.523  -4.876  1.00  0.78           H  
ATOM   7098 1HG  LYS A 470     -33.564  31.013  -6.532  1.00  0.78           H  
ATOM   7099 2HG  LYS A 470     -33.094  32.706  -6.568  1.00  0.78           H  
ATOM   7100 1HD  LYS A 470     -33.125  30.981  -4.050  1.00  0.78           H  
ATOM   7101 2HD  LYS A 470     -31.690  31.207  -5.070  1.00  0.78           H  
ATOM   7102 1HE  LYS A 470     -31.950  33.668  -4.779  1.00  0.78           H  
ATOM   7103 2HE  LYS A 470     -33.273  33.359  -3.649  1.00  0.78           H  
ATOM   7104 1HZ  LYS A 470     -31.279  33.852  -2.582  1.00  0.78           H  
ATOM   7105 2HZ  LYS A 470     -31.703  32.273  -2.209  1.00  0.78           H  
ATOM   7106 3HZ  LYS A 470     -30.479  32.558  -3.266  1.00  0.78           H  
ATOM   7107  N   ASN A 471     -37.848  33.655  -5.808  1.00  0.80           N  
ATOM   7108  CA  ASN A 471     -39.223  33.741  -5.360  1.00  0.80           C  
ATOM   7109  C   ASN A 471     -40.225  33.673  -6.526  1.00  0.80           C  
ATOM   7110  O   ASN A 471     -41.174  32.879  -6.489  1.00  0.80           O  
ATOM   7111  CB  ASN A 471     -39.405  35.017  -4.566  1.00  0.80           C  
ATOM   7112  CG  ASN A 471     -38.739  34.954  -3.212  1.00  0.80           C  
ATOM   7113  OD1 ASN A 471     -38.485  33.868  -2.672  1.00  0.80           O  
ATOM   7114  ND2 ASN A 471     -38.447  36.102  -2.651  1.00  0.80           N  
ATOM   7115  H   ASN A 471     -37.250  34.481  -5.773  1.00  0.80           H  
ATOM   7116  HA  ASN A 471     -39.423  32.891  -4.706  1.00  0.80           H  
ATOM   7117 1HB  ASN A 471     -38.978  35.856  -5.123  1.00  0.80           H  
ATOM   7118 2HB  ASN A 471     -40.470  35.220  -4.431  1.00  0.80           H  
ATOM   7119 1HD2 ASN A 471     -38.001  36.120  -1.757  1.00  0.80           H  
ATOM   7120 2HD2 ASN A 471     -38.665  36.955  -3.122  1.00  0.80           H  
ATOM   7121  N   CYS A 472     -39.999  34.438  -7.611  1.00  0.86           N  
ATOM   7122  CA  CYS A 472     -40.988  34.400  -8.692  1.00  0.86           C  
ATOM   7123  C   CYS A 472     -41.063  33.062  -9.399  1.00  0.86           C  
ATOM   7124  O   CYS A 472     -42.125  32.692  -9.900  1.00  0.86           O  
ATOM   7125  CB  CYS A 472     -40.822  35.547  -9.714  1.00  0.86           C  
ATOM   7126  SG  CYS A 472     -39.287  35.674 -10.703  1.00  0.86           S  
ATOM   7127  H   CYS A 472     -39.195  35.069  -7.656  1.00  0.86           H  
ATOM   7128  HA  CYS A 472     -41.960  34.570  -8.239  1.00  0.86           H  
ATOM   7129 1HB  CYS A 472     -41.648  35.495 -10.421  1.00  0.86           H  
ATOM   7130 2HB  CYS A 472     -40.926  36.488  -9.183  1.00  0.86           H  
ATOM   7131  N   CYS A 473     -39.999  32.268  -9.332  1.00  0.96           N  
ATOM   7132  CA  CYS A 473     -39.978  30.979  -9.995  1.00  0.96           C  
ATOM   7133  C   CYS A 473     -41.021  30.012  -9.514  1.00  0.96           C  
ATOM   7134  O   CYS A 473     -41.317  29.040 -10.213  1.00  0.96           O  
ATOM   7135  CB  CYS A 473     -38.661  30.270  -9.799  1.00  0.96           C  
ATOM   7136  SG  CYS A 473     -37.299  30.956 -10.651  1.00  0.96           S  
ATOM   7137  H   CYS A 473     -39.143  32.623  -8.898  1.00  0.96           H  
ATOM   7138  HA  CYS A 473     -40.127  31.152 -11.063  1.00  0.96           H  
ATOM   7139 1HB  CYS A 473     -38.415  30.258  -8.734  1.00  0.96           H  
ATOM   7140 2HB  CYS A 473     -38.793  29.257 -10.109  1.00  0.96           H  
ATOM   7141  HG  CYS A 473     -37.395  32.191 -10.096  1.00  0.96           H  
ATOM   7142  N   TYR A 474     -41.558  30.222  -8.320  1.00  1.15           N  
ATOM   7143  CA  TYR A 474     -42.519  29.273  -7.814  1.00  1.15           C  
ATOM   7144  C   TYR A 474     -43.896  29.911  -7.622  1.00  1.15           C  
ATOM   7145  O   TYR A 474     -44.840  29.268  -7.147  1.00  1.15           O  
ATOM   7146  CB  TYR A 474     -41.950  28.675  -6.542  1.00  1.15           C  
ATOM   7147  CG  TYR A 474     -40.548  28.080  -6.800  1.00  1.15           C  
ATOM   7148  CD1 TYR A 474     -39.448  28.603  -6.138  1.00  1.15           C  
ATOM   7149  CD2 TYR A 474     -40.362  27.054  -7.723  1.00  1.15           C  
ATOM   7150  CE1 TYR A 474     -38.185  28.091  -6.372  1.00  1.15           C  
ATOM   7151  CE2 TYR A 474     -39.101  26.538  -7.959  1.00  1.15           C  
ATOM   7152  CZ  TYR A 474     -38.013  27.050  -7.280  1.00  1.15           C  
ATOM   7153  OH  TYR A 474     -36.749  26.537  -7.487  1.00  1.15           O  
ATOM   7154  H   TYR A 474     -41.306  31.051  -7.768  1.00  1.15           H  
ATOM   7155  HA  TYR A 474     -42.642  28.469  -8.539  1.00  1.15           H  
ATOM   7156 1HB  TYR A 474     -41.870  29.444  -5.770  1.00  1.15           H  
ATOM   7157 2HB  TYR A 474     -42.602  27.882  -6.173  1.00  1.15           H  
ATOM   7158  HD1 TYR A 474     -39.576  29.423  -5.426  1.00  1.15           H  
ATOM   7159  HD2 TYR A 474     -41.216  26.661  -8.263  1.00  1.15           H  
ATOM   7160  HE1 TYR A 474     -37.328  28.506  -5.839  1.00  1.15           H  
ATOM   7161  HE2 TYR A 474     -38.972  25.733  -8.680  1.00  1.15           H  
ATOM   7162  HH  TYR A 474     -36.103  27.068  -7.001  1.00  1.15           H  
ATOM   7163  N   ASN A 475     -44.047  31.175  -8.009  1.00  1.43           N  
ATOM   7164  CA  ASN A 475     -45.325  31.838  -7.773  1.00  1.43           C  
ATOM   7165  C   ASN A 475     -46.293  31.554  -8.910  1.00  1.43           C  
ATOM   7166  O   ASN A 475     -46.528  32.393  -9.780  1.00  1.43           O  
ATOM   7167  CB  ASN A 475     -45.174  33.330  -7.535  1.00  1.43           C  
ATOM   7168  CG  ASN A 475     -44.496  33.660  -6.209  1.00  1.43           C  
ATOM   7169  OD1 ASN A 475     -44.642  32.936  -5.215  1.00  1.43           O  
ATOM   7170  ND2 ASN A 475     -43.808  34.769  -6.166  1.00  1.43           N  
ATOM   7171  H   ASN A 475     -43.291  31.677  -8.474  1.00  1.43           H  
ATOM   7172  HA  ASN A 475     -45.768  31.413  -6.872  1.00  1.43           H  
ATOM   7173 1HB  ASN A 475     -44.580  33.761  -8.344  1.00  1.43           H  
ATOM   7174 2HB  ASN A 475     -46.155  33.801  -7.558  1.00  1.43           H  
ATOM   7175 1HD2 ASN A 475     -43.370  35.048  -5.313  1.00  1.43           H  
ATOM   7176 2HD2 ASN A 475     -43.754  35.352  -6.973  1.00  1.43           H  
ATOM   7177  N   LEU A 476     -46.839  30.348  -8.901  1.00  1.82           N  
ATOM   7178  CA  LEU A 476     -47.724  29.911  -9.972  1.00  1.82           C  
ATOM   7179  C   LEU A 476     -49.144  30.411  -9.737  1.00  1.82           C  
ATOM   7180  O   LEU A 476     -49.596  30.438  -8.591  1.00  1.82           O  
ATOM   7181  CB  LEU A 476     -47.731  28.379 -10.062  1.00  1.82           C  
ATOM   7182  CG  LEU A 476     -46.369  27.739 -10.337  1.00  1.82           C  
ATOM   7183  CD1 LEU A 476     -46.508  26.236 -10.389  1.00  1.82           C  
ATOM   7184  CD2 LEU A 476     -45.830  28.268 -11.609  1.00  1.82           C  
ATOM   7185  H   LEU A 476     -46.565  29.724  -8.142  1.00  1.82           H  
ATOM   7186  HA  LEU A 476     -47.367  30.325 -10.915  1.00  1.82           H  
ATOM   7187 1HB  LEU A 476     -48.107  27.976  -9.122  1.00  1.82           H  
ATOM   7188 2HB  LEU A 476     -48.409  28.079 -10.861  1.00  1.82           H  
ATOM   7189  HG  LEU A 476     -45.680  27.985  -9.523  1.00  1.82           H  
ATOM   7190 1HD1 LEU A 476     -45.536  25.815 -10.576  1.00  1.82           H  
ATOM   7191 2HD1 LEU A 476     -46.894  25.866  -9.440  1.00  1.82           H  
ATOM   7192 3HD1 LEU A 476     -47.186  25.951 -11.194  1.00  1.82           H  
ATOM   7193 1HD2 LEU A 476     -44.853  27.820 -11.808  1.00  1.82           H  
ATOM   7194 2HD2 LEU A 476     -46.517  28.019 -12.406  1.00  1.82           H  
ATOM   7195 3HD2 LEU A 476     -45.730  29.350 -11.538  1.00  1.82           H  
ATOM   7196  N   GLU A 477     -49.818  30.760 -10.842  1.00  2.30           N  
ATOM   7197  CA  GLU A 477     -51.214  31.222 -10.947  1.00  2.30           C  
ATOM   7198  C   GLU A 477     -51.273  32.556 -11.688  1.00  2.30           C  
ATOM   7199  O   GLU A 477     -51.505  33.599 -11.079  1.00  2.30           O  
ATOM   7200  OXT GLU A 477     -50.863  32.609 -12.849  1.00  2.30           O  
ATOM   7201  CB  GLU A 477     -51.937  31.332  -9.588  1.00  2.30           C  
ATOM   7202  CG  GLU A 477     -53.410  31.781  -9.697  1.00  2.30           C  
ATOM   7203  CD  GLU A 477     -54.171  31.757  -8.380  1.00  2.30           C  
ATOM   7204  OE1 GLU A 477     -53.610  31.375  -7.384  1.00  2.30           O  
ATOM   7205  OE2 GLU A 477     -55.327  32.115  -8.387  1.00  2.30           O  
ATOM   7206  H   GLU A 477     -49.301  30.702 -11.707  1.00  2.30           H  
ATOM   7207  HA  GLU A 477     -51.766  30.503 -11.540  1.00  2.30           H  
ATOM   7208 1HB  GLU A 477     -51.959  30.355  -9.101  1.00  2.30           H  
ATOM   7209 2HB  GLU A 477     -51.419  32.041  -8.937  1.00  2.30           H  
ATOM   7210 1HG  GLU A 477     -53.436  32.796 -10.088  1.00  2.30           H  
ATOM   7211 2HG  GLU A 477     -53.918  31.146 -10.406  1.00  2.30           H  
TER    7212
ENDMDL

REMARK ID 150118 MODEL 4 2021-11-13_00000051_1_19
PFRMAT TS
TARGET 2021-11-13_00000051_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -8.172   0.866 -14.065  1.00 10.00           N  
ATOM      2  CA  MET A   1      -6.856   0.258 -13.919  1.00 10.00           C  
ATOM      3  C   MET A   1      -6.150   0.794 -12.682  1.00 10.00           C  
ATOM      4  O   MET A   1      -5.977   2.002 -12.532  1.00 10.00           O  
ATOM      5  CB  MET A   1      -6.010   0.525 -15.164  1.00 10.00           C  
ATOM      6  CG  MET A   1      -4.625  -0.118 -15.134  1.00 10.00           C  
ATOM      7  SD  MET A   1      -3.665   0.199 -16.637  1.00 10.00           S  
ATOM      8  CE  MET A   1      -4.530  -0.812 -17.830  1.00 10.00           C  
ATOM      9 1H   MET A   1      -8.606   0.529 -14.913  1.00 10.00           H  
ATOM     10 2H   MET A   1      -8.746   0.620 -13.272  1.00 10.00           H  
ATOM     11 3H   MET A   1      -8.075   1.870 -14.112  1.00 10.00           H  
ATOM     12  HA  MET A   1      -6.978  -0.816 -13.795  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -6.533   0.155 -16.045  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -5.875   1.599 -15.288  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -4.063   0.265 -14.277  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -4.730  -1.193 -15.013  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -4.045  -0.718 -18.802  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -4.508  -1.854 -17.511  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -5.565  -0.478 -17.907  1.00 10.00           H  
ATOM     20  N   GLY A   2      -5.758  -0.108 -11.786  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -5.040   0.286 -10.574  1.00 10.00           C  
ATOM     22  C   GLY A   2      -3.579  -0.149 -10.655  1.00 10.00           C  
ATOM     23  O   GLY A   2      -3.127  -0.610 -11.706  1.00 10.00           O  
ATOM     24  H   GLY A   2      -5.929  -1.090 -11.949  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -5.102   1.366 -10.432  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -5.513  -0.181  -9.713  1.00 10.00           H  
ATOM     27  N   SER A   3      -2.846  -0.023  -9.552  1.00 10.00           N  
ATOM     28  CA  SER A   3      -1.433  -0.411  -9.511  1.00 10.00           C  
ATOM     29  C   SER A   3      -1.285  -1.887  -9.139  1.00 10.00           C  
ATOM     30  O   SER A   3      -1.889  -2.345  -8.172  1.00 10.00           O  
ATOM     31  CB  SER A   3      -0.678   0.452  -8.519  1.00 10.00           C  
ATOM     32  OG  SER A   3       0.648   0.019  -8.388  1.00 10.00           O  
ATOM     33  H   SER A   3      -3.275   0.361  -8.722  1.00 10.00           H  
ATOM     34  HA  SER A   3      -1.001  -0.263 -10.503  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -0.696   1.489  -8.852  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -1.172   0.415  -7.545  1.00 10.00           H  
ATOM     37  HG  SER A   3       0.598  -0.916  -8.139  1.00 10.00           H  
ATOM     38  N   SER A   4      -0.453  -2.622  -9.863  1.00 10.00           N  
ATOM     39  CA  SER A   4      -0.273  -4.036  -9.551  1.00 10.00           C  
ATOM     40  C   SER A   4       0.129  -4.310  -8.110  1.00 10.00           C  
ATOM     41  O   SER A   4       1.022  -3.670  -7.560  1.00 10.00           O  
ATOM     42  CB  SER A   4       0.761  -4.637 -10.477  1.00 10.00           C  
ATOM     43  OG  SER A   4       1.151  -5.928 -10.042  1.00 10.00           O  
ATOM     44  H   SER A   4       0.034  -2.207 -10.647  1.00 10.00           H  
ATOM     45  HA  SER A   4      -1.227  -4.536  -9.730  1.00 10.00           H  
ATOM     46 1HB  SER A   4       0.332  -4.713 -11.470  1.00 10.00           H  
ATOM     47 2HB  SER A   4       1.605  -3.982 -10.548  1.00 10.00           H  
ATOM     48  HG  SER A   4       1.521  -6.364 -10.823  1.00 10.00           H  
ATOM     49  N   HIS A   5      -0.535  -5.310  -7.523  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -0.272  -5.759  -6.162  1.00 10.00           C  
ATOM     51  C   HIS A   5       1.134  -6.331  -6.085  1.00 10.00           C  
ATOM     52  O   HIS A   5       1.962  -5.894  -5.296  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -1.275  -6.856  -5.772  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -1.185  -7.388  -4.359  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -1.698  -6.718  -3.289  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -0.657  -8.535  -3.863  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -1.501  -7.433  -2.194  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -0.868  -8.535  -2.516  1.00 10.00           N  
ATOM     59  H   HIS A   5      -1.259  -5.772  -8.052  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -0.346  -4.924  -5.464  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -2.288  -6.472  -5.910  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -1.160  -7.705  -6.442  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -2.487  -6.080  -3.353  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -0.165  -9.370  -4.312  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -1.848  -7.061  -1.226  1.00 10.00           H  
ATOM     66  N   HIS A   6       1.414  -7.271  -6.989  1.00 10.00           N  
ATOM     67  CA  HIS A   6       2.675  -7.998  -7.023  1.00 10.00           C  
ATOM     68  C   HIS A   6       3.861  -7.118  -7.380  1.00 10.00           C  
ATOM     69  O   HIS A   6       4.978  -7.361  -6.929  1.00 10.00           O  
ATOM     70  CB  HIS A   6       2.566  -9.162  -8.002  1.00 10.00           C  
ATOM     71  CG  HIS A   6       1.716 -10.199  -7.453  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       1.035 -11.118  -8.220  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       1.438 -10.481  -6.180  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       0.347 -11.910  -7.418  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       0.575 -11.526  -6.179  1.00 10.00           N  
ATOM     76  H   HIS A   6       0.696  -7.531  -7.647  1.00 10.00           H  
ATOM     77  HA  HIS A   6       2.867  -8.407  -6.030  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       2.143  -8.818  -8.947  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       3.552  -9.578  -8.202  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       0.842 -11.029  -9.198  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       1.763 -10.030  -5.244  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -0.280 -12.712  -7.814  1.00 10.00           H  
ATOM     83  N   HIS A   7       3.628  -6.065  -8.159  1.00 10.00           N  
ATOM     84  CA  HIS A   7       4.693  -5.116  -8.486  1.00 10.00           C  
ATOM     85  C   HIS A   7       5.278  -4.450  -7.215  1.00 10.00           C  
ATOM     86  O   HIS A   7       6.403  -3.949  -7.226  1.00 10.00           O  
ATOM     87  CB  HIS A   7       4.190  -4.059  -9.460  1.00 10.00           C  
ATOM     88  CG  HIS A   7       5.247  -3.182 -10.049  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       6.208  -3.660 -10.921  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       5.498  -1.859  -9.903  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       7.001  -2.670 -11.285  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       6.590  -1.566 -10.687  1.00 10.00           N  
ATOM     93  H   HIS A   7       2.696  -5.926  -8.560  1.00 10.00           H  
ATOM     94  HA  HIS A   7       5.510  -5.652  -8.970  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       3.705  -4.564 -10.287  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       3.441  -3.432  -8.965  1.00 10.00           H  
ATOM     97  HD2 HIS A   7       4.934  -1.160  -9.287  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       7.847  -2.750 -11.966  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       7.011  -0.652 -10.780  1.00 10.00           H  
ATOM    100  N   HIS A   8       4.491  -4.406  -6.134  1.00 10.00           N  
ATOM    101  CA  HIS A   8       4.891  -3.800  -4.870  1.00 10.00           C  
ATOM    102  C   HIS A   8       5.452  -4.842  -3.898  1.00 10.00           C  
ATOM    103  O   HIS A   8       4.746  -5.733  -3.428  1.00 10.00           O  
ATOM    104  CB  HIS A   8       3.680  -3.082  -4.252  1.00 10.00           C  
ATOM    105  CG  HIS A   8       3.879  -2.499  -2.858  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       2.810  -2.172  -2.045  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       4.978  -2.241  -2.130  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       3.254  -1.745  -0.888  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       4.551  -1.792  -0.909  1.00 10.00           N  
ATOM    110  H   HIS A   8       3.575  -4.853  -6.159  1.00 10.00           H  
ATOM    111  HA  HIS A   8       5.668  -3.062  -5.050  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       3.380  -2.273  -4.915  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       2.852  -3.769  -4.215  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       6.017  -2.386  -2.429  1.00 10.00           H  
ATOM    115  HE1 HIS A   8       2.649  -1.421  -0.042  1.00 10.00           H  
ATOM    116  HE2 HIS A   8       5.158  -1.539  -0.143  1.00 10.00           H  
ATOM    117  N   HIS A   9       6.745  -4.707  -3.598  1.00 10.00           N  
ATOM    118  CA  HIS A   9       7.452  -5.624  -2.707  1.00 10.00           C  
ATOM    119  C   HIS A   9       6.777  -5.613  -1.337  1.00 10.00           C  
ATOM    120  O   HIS A   9       6.244  -4.591  -0.918  1.00 10.00           O  
ATOM    121  CB  HIS A   9       8.938  -5.264  -2.599  1.00 10.00           C  
ATOM    122  CG  HIS A   9       9.765  -6.322  -1.908  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       9.828  -6.457  -0.538  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      10.546  -7.305  -2.420  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      10.618  -7.480  -0.235  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      11.065  -8.007  -1.359  1.00 10.00           N  
ATOM    127  H   HIS A   9       7.257  -3.951  -4.027  1.00 10.00           H  
ATOM    128  HA  HIS A   9       7.387  -6.635  -3.097  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       9.346  -5.111  -3.600  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       9.048  -4.329  -2.051  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      10.725  -7.502  -3.477  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      10.857  -7.826   0.771  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      11.687  -8.802  -1.437  1.00 10.00           H  
ATOM    134  N   HIS A  10       6.803  -6.734  -0.631  1.00 10.00           N  
ATOM    135  CA  HIS A  10       6.105  -6.805   0.647  1.00 10.00           C  
ATOM    136  C   HIS A  10       6.792  -6.055   1.823  1.00 10.00           C  
ATOM    137  O   HIS A  10       6.199  -5.865   2.884  1.00 10.00           O  
ATOM    138  CB  HIS A  10       5.802  -8.271   0.940  1.00 10.00           C  
ATOM    139  CG  HIS A  10       4.851  -8.747  -0.104  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       5.225  -9.542  -1.169  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       3.560  -8.460  -0.282  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       4.182  -9.674  -1.969  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       3.166  -9.028  -1.440  1.00 10.00           N  
ATOM    144  H   HIS A  10       7.280  -7.548  -0.991  1.00 10.00           H  
ATOM    145  HA  HIS A  10       5.141  -6.324   0.509  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       6.714  -8.865   0.902  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       5.360  -8.389   1.915  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       5.633 -10.446  -0.924  1.00 10.00           H  
ATOM    149  HD2 HIS A  10       2.858  -7.885   0.272  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       4.255 -10.265  -2.882  1.00 10.00           H  
ATOM    151  N   SER A  11       8.031  -5.610   1.641  1.00 11.76           N  
ATOM    152  CA  SER A  11       8.671  -4.771   2.651  1.00 11.76           C  
ATOM    153  C   SER A  11       7.916  -3.434   2.775  1.00 11.76           C  
ATOM    154  O   SER A  11       7.405  -2.904   1.790  1.00 11.76           O  
ATOM    155  CB  SER A  11      10.115  -4.503   2.310  1.00 11.76           C  
ATOM    156  OG  SER A  11      10.687  -3.608   3.231  1.00 11.76           O  
ATOM    157  H   SER A  11       8.531  -5.820   0.779  1.00 11.76           H  
ATOM    158  HA  SER A  11       8.623  -5.284   3.611  1.00 11.76           H  
ATOM    159 1HB  SER A  11      10.669  -5.438   2.313  1.00 11.76           H  
ATOM    160 2HB  SER A  11      10.180  -4.087   1.303  1.00 11.76           H  
ATOM    161  HG  SER A  11      10.144  -2.796   3.187  1.00 11.76           H  
ATOM    162  N   SER A  12       7.853  -2.878   3.979  1.00 11.47           N  
ATOM    163  CA  SER A  12       7.174  -1.593   4.185  1.00 11.47           C  
ATOM    164  C   SER A  12       7.971  -0.417   3.611  1.00 11.47           C  
ATOM    165  O   SER A  12       9.142  -0.567   3.260  1.00 11.47           O  
ATOM    166  CB  SER A  12       6.937  -1.353   5.660  1.00 11.47           C  
ATOM    167  OG  SER A  12       8.145  -1.146   6.337  1.00 11.47           O  
ATOM    168  H   SER A  12       8.282  -3.350   4.762  1.00 11.47           H  
ATOM    169  HA  SER A  12       6.207  -1.631   3.678  1.00 11.47           H  
ATOM    170 1HB  SER A  12       6.285  -0.490   5.791  1.00 11.47           H  
ATOM    171 2HB  SER A  12       6.433  -2.201   6.081  1.00 11.47           H  
ATOM    172  HG  SER A  12       8.536  -0.357   5.945  1.00 11.47           H  
ATOM    173  N   GLY A  13       7.323   0.751   3.532  1.00 11.05           N  
ATOM    174  CA  GLY A  13       7.922   2.004   3.055  1.00 11.05           C  
ATOM    175  C   GLY A  13       7.226   2.545   1.803  1.00 11.05           C  
ATOM    176  O   GLY A  13       7.224   3.751   1.556  1.00 11.05           O  
ATOM    177  H   GLY A  13       6.357   0.779   3.827  1.00 11.05           H  
ATOM    178 1HA  GLY A  13       7.867   2.751   3.849  1.00 11.05           H  
ATOM    179 2HA  GLY A  13       8.980   1.846   2.844  1.00 11.05           H  
ATOM    180  N   LEU A  14       6.609   1.651   1.046  1.00 10.51           N  
ATOM    181  CA  LEU A  14       5.858   2.019  -0.147  1.00 10.51           C  
ATOM    182  C   LEU A  14       4.370   1.764   0.082  1.00 10.51           C  
ATOM    183  O   LEU A  14       4.005   0.769   0.717  1.00 10.51           O  
ATOM    184  CB  LEU A  14       6.355   1.192  -1.336  1.00 10.51           C  
ATOM    185  CG  LEU A  14       7.811   1.334  -1.709  1.00 10.51           C  
ATOM    186  CD1 LEU A  14       8.100   0.349  -2.818  1.00 10.51           C  
ATOM    187  CD2 LEU A  14       8.092   2.766  -2.149  1.00 10.51           C  
ATOM    188  H   LEU A  14       6.676   0.679   1.308  1.00 10.51           H  
ATOM    189  HA  LEU A  14       6.008   3.078  -0.350  1.00 10.51           H  
ATOM    190 1HB  LEU A  14       6.214   0.155  -1.101  1.00 10.51           H  
ATOM    191 2HB  LEU A  14       5.768   1.427  -2.214  1.00 10.51           H  
ATOM    192  HG  LEU A  14       8.446   1.092  -0.853  1.00 10.51           H  
ATOM    193 1HD1 LEU A  14       9.146   0.423  -3.112  1.00 10.51           H  
ATOM    194 2HD1 LEU A  14       7.893  -0.662  -2.462  1.00 10.51           H  
ATOM    195 3HD1 LEU A  14       7.463   0.574  -3.672  1.00 10.51           H  
ATOM    196 1HD2 LEU A  14       9.142   2.862  -2.429  1.00 10.51           H  
ATOM    197 2HD2 LEU A  14       7.465   3.016  -3.006  1.00 10.51           H  
ATOM    198 3HD2 LEU A  14       7.871   3.452  -1.327  1.00 10.51           H  
ATOM    199  N   VAL A  15       3.516   2.647  -0.448  1.00  9.84           N  
ATOM    200  CA  VAL A  15       2.065   2.484  -0.314  1.00  9.84           C  
ATOM    201  C   VAL A  15       1.182   2.565  -1.589  1.00  9.84           C  
ATOM    202  O   VAL A  15      -0.000   2.893  -1.462  1.00  9.84           O  
ATOM    203  CB  VAL A  15       1.526   3.537   0.665  1.00  9.84           C  
ATOM    204  CG1 VAL A  15       2.064   3.289   2.067  1.00  9.84           C  
ATOM    205  CG2 VAL A  15       1.913   4.918   0.174  1.00  9.84           C  
ATOM    206  H   VAL A  15       3.881   3.458  -0.937  1.00  9.84           H  
ATOM    207  HA  VAL A  15       1.895   1.504   0.131  1.00  9.84           H  
ATOM    208  HB  VAL A  15       0.440   3.457   0.710  1.00  9.84           H  
ATOM    209 1HG1 VAL A  15       1.653   4.033   2.746  1.00  9.84           H  
ATOM    210 2HG1 VAL A  15       1.763   2.290   2.391  1.00  9.84           H  
ATOM    211 3HG1 VAL A  15       3.150   3.357   2.075  1.00  9.84           H  
ATOM    212 1HG2 VAL A  15       1.518   5.664   0.863  1.00  9.84           H  
ATOM    213 2HG2 VAL A  15       3.000   5.002   0.132  1.00  9.84           H  
ATOM    214 3HG2 VAL A  15       1.499   5.084  -0.820  1.00  9.84           H  
ATOM    215  N   PRO A  16       1.656   2.232  -2.811  1.00  9.06           N  
ATOM    216  CA  PRO A  16       0.922   2.362  -4.066  1.00  9.06           C  
ATOM    217  C   PRO A  16      -0.364   1.554  -4.109  1.00  9.06           C  
ATOM    218  O   PRO A  16      -1.307   1.872  -4.836  1.00  9.06           O  
ATOM    219  CB  PRO A  16       1.920   1.861  -5.108  1.00  9.06           C  
ATOM    220  CG  PRO A  16       2.851   0.955  -4.339  1.00  9.06           C  
ATOM    221  CD  PRO A  16       2.947   1.572  -2.968  1.00  9.06           C  
ATOM    222  HA  PRO A  16       0.704   3.443  -4.228  1.00  9.06           H  
ATOM    223 1HB  PRO A  16       1.380   1.316  -5.901  1.00  9.06           H  
ATOM    224 2HB  PRO A  16       2.435   2.702  -5.594  1.00  9.06           H  
ATOM    225 1HG  PRO A  16       2.453  -0.066  -4.314  1.00  9.06           H  
ATOM    226 2HG  PRO A  16       3.830   0.909  -4.845  1.00  9.06           H  
ATOM    227 1HD  PRO A  16       3.067   0.775  -2.230  1.00  9.06           H  
ATOM    228 2HD  PRO A  16       3.760   2.307  -2.964  1.00  9.06           H  
ATOM    229  N   ARG A  17      -0.442   0.528  -3.265  1.00  8.23           N  
ATOM    230  CA  ARG A  17      -1.631  -0.296  -3.235  1.00  8.23           C  
ATOM    231  C   ARG A  17      -2.837   0.534  -2.838  1.00  8.23           C  
ATOM    232  O   ARG A  17      -3.952   0.215  -3.240  1.00  8.23           O  
ATOM    233  CB  ARG A  17      -1.452  -1.457  -2.284  1.00  8.23           C  
ATOM    234  CG  ARG A  17      -0.467  -2.464  -2.794  1.00  8.23           C  
ATOM    235  CD  ARG A  17      -0.204  -3.567  -1.838  1.00  8.23           C  
ATOM    236  NE  ARG A  17       0.861  -4.423  -2.330  1.00  8.23           N  
ATOM    237  CZ  ARG A  17       1.286  -5.545  -1.744  1.00  8.23           C  
ATOM    238  NH1 ARG A  17       0.712  -5.958  -0.644  1.00  8.23           N  
ATOM    239  NH2 ARG A  17       2.260  -6.238  -2.280  1.00  8.23           N  
ATOM    240  H   ARG A  17       0.335   0.299  -2.668  1.00  8.23           H  
ATOM    241  HA  ARG A  17      -1.792  -0.703  -4.232  1.00  8.23           H  
ATOM    242 1HB  ARG A  17      -1.110  -1.100  -1.316  1.00  8.23           H  
ATOM    243 2HB  ARG A  17      -2.409  -1.970  -2.136  1.00  8.23           H  
ATOM    244 1HG  ARG A  17      -0.876  -2.914  -3.699  1.00  8.23           H  
ATOM    245 2HG  ARG A  17       0.460  -1.963  -3.043  1.00  8.23           H  
ATOM    246 1HD  ARG A  17       0.091  -3.165  -0.868  1.00  8.23           H  
ATOM    247 2HD  ARG A  17      -1.106  -4.182  -1.727  1.00  8.23           H  
ATOM    248  HE  ARG A  17       1.333  -4.136  -3.179  1.00  8.23           H  
ATOM    249 1HH1 ARG A  17      -0.049  -5.426  -0.250  1.00  8.23           H  
ATOM    250 2HH1 ARG A  17       1.010  -6.821  -0.217  1.00  8.23           H  
ATOM    251 1HH2 ARG A  17       2.752  -5.917  -3.132  1.00  8.23           H  
ATOM    252 2HH2 ARG A  17       2.557  -7.107  -1.865  1.00  8.23           H  
ATOM    253  N   GLY A  18      -2.644   1.612  -2.076  1.00  7.38           N  
ATOM    254  CA  GLY A  18      -3.784   2.433  -1.695  1.00  7.38           C  
ATOM    255  C   GLY A  18      -4.494   2.991  -2.941  1.00  7.38           C  
ATOM    256  O   GLY A  18      -5.723   3.136  -2.966  1.00  7.38           O  
ATOM    257  H   GLY A  18      -1.703   1.890  -1.786  1.00  7.38           H  
ATOM    258 1HA  GLY A  18      -4.482   1.838  -1.104  1.00  7.38           H  
ATOM    259 2HA  GLY A  18      -3.442   3.254  -1.065  1.00  7.38           H  
ATOM    260  N   SER A  19      -3.713   3.299  -3.993  1.00  6.57           N  
ATOM    261  CA  SER A  19      -4.267   3.833  -5.226  1.00  6.57           C  
ATOM    262  C   SER A  19      -5.049   2.740  -5.927  1.00  6.57           C  
ATOM    263  O   SER A  19      -6.126   2.980  -6.478  1.00  6.57           O  
ATOM    264  CB  SER A  19      -3.165   4.339  -6.142  1.00  6.57           C  
ATOM    265  OG  SER A  19      -2.506   5.445  -5.583  1.00  6.57           O  
ATOM    266  H   SER A  19      -2.716   3.107  -3.952  1.00  6.57           H  
ATOM    267  HA  SER A  19      -4.945   4.654  -4.988  1.00  6.57           H  
ATOM    268 1HB  SER A  19      -2.452   3.538  -6.324  1.00  6.57           H  
ATOM    269 2HB  SER A  19      -3.594   4.615  -7.102  1.00  6.57           H  
ATOM    270  HG  SER A  19      -2.093   5.125  -4.777  1.00  6.57           H  
ATOM    271  N   HIS A  20      -4.488   1.531  -5.901  1.00  5.84           N  
ATOM    272  CA  HIS A  20      -5.117   0.386  -6.541  1.00  5.84           C  
ATOM    273  C   HIS A  20      -6.440   0.068  -5.903  1.00  5.84           C  
ATOM    274  O   HIS A  20      -7.453  -0.115  -6.575  1.00  5.84           O  
ATOM    275  CB  HIS A  20      -4.262  -0.872  -6.437  1.00  5.84           C  
ATOM    276  CG  HIS A  20      -4.874  -2.072  -7.128  1.00  5.84           C  
ATOM    277  ND1 HIS A  20      -4.183  -3.237  -7.320  1.00  5.84           N  
ATOM    278  CD2 HIS A  20      -6.098  -2.264  -7.668  1.00  5.84           C  
ATOM    279  CE1 HIS A  20      -4.952  -4.104  -7.945  1.00  5.84           C  
ATOM    280  NE2 HIS A  20      -6.116  -3.538  -8.176  1.00  5.84           N  
ATOM    281  H   HIS A  20      -3.587   1.426  -5.429  1.00  5.84           H  
ATOM    282  HA  HIS A  20      -5.295   0.610  -7.587  1.00  5.84           H  
ATOM    283 1HB  HIS A  20      -3.271  -0.690  -6.834  1.00  5.84           H  
ATOM    284 2HB  HIS A  20      -4.140  -1.142  -5.387  1.00  5.84           H  
ATOM    285  HD1 HIS A  20      -3.197  -3.191  -7.515  1.00  5.84           H  
ATOM    286  HD2 HIS A  20      -6.965  -1.625  -7.754  1.00  5.84           H  
ATOM    287  HE1 HIS A  20      -4.580  -5.100  -8.186  1.00  5.84           H  
ATOM    288  N   MET A  21      -6.430  -0.032  -4.589  1.00  5.27           N  
ATOM    289  CA  MET A  21      -7.606  -0.433  -3.857  1.00  5.27           C  
ATOM    290  C   MET A  21      -8.723   0.578  -4.093  1.00  5.27           C  
ATOM    291  O   MET A  21      -9.875   0.209  -4.363  1.00  5.27           O  
ATOM    292  CB  MET A  21      -7.218  -0.556  -2.380  1.00  5.27           C  
ATOM    293  CG  MET A  21      -6.209  -1.726  -2.165  1.00  5.27           C  
ATOM    294  SD  MET A  21      -5.559  -1.930  -0.543  1.00  5.27           S  
ATOM    295  CE  MET A  21      -6.919  -2.863   0.045  1.00  5.27           C  
ATOM    296  H   MET A  21      -5.564   0.155  -4.084  1.00  5.27           H  
ATOM    297  HA  MET A  21      -7.934  -1.399  -4.236  1.00  5.27           H  
ATOM    298 1HB  MET A  21      -6.732   0.378  -2.061  1.00  5.27           H  
ATOM    299 2HB  MET A  21      -8.097  -0.703  -1.759  1.00  5.27           H  
ATOM    300 1HG  MET A  21      -6.746  -2.619  -2.371  1.00  5.27           H  
ATOM    301 2HG  MET A  21      -5.394  -1.669  -2.862  1.00  5.27           H  
ATOM    302 1HE  MET A  21      -6.750  -3.137   1.077  1.00  5.27           H  
ATOM    303 2HE  MET A  21      -7.819  -2.281  -0.069  1.00  5.27           H  
ATOM    304 3HE  MET A  21      -7.020  -3.775  -0.542  1.00  5.27           H  
ATOM    305  N   ALA A  22      -8.385   1.873  -4.045  1.00  4.89           N  
ATOM    306  CA  ALA A  22      -9.368   2.912  -4.305  1.00  4.89           C  
ATOM    307  C   ALA A  22      -9.877   2.873  -5.751  1.00  4.89           C  
ATOM    308  O   ALA A  22     -11.080   3.030  -5.994  1.00  4.89           O  
ATOM    309  CB  ALA A  22      -8.764   4.269  -4.013  1.00  4.89           C  
ATOM    310  H   ALA A  22      -7.429   2.157  -3.807  1.00  4.89           H  
ATOM    311  HA  ALA A  22     -10.220   2.745  -3.641  1.00  4.89           H  
ATOM    312 1HB  ALA A  22      -9.506   5.047  -4.178  1.00  4.89           H  
ATOM    313 2HB  ALA A  22      -8.425   4.298  -2.977  1.00  4.89           H  
ATOM    314 3HB  ALA A  22      -7.911   4.427  -4.675  1.00  4.89           H  
ATOM    315  N   SER A  23      -8.961   2.650  -6.705  1.00  4.74           N  
ATOM    316  CA  SER A  23      -9.300   2.640  -8.119  1.00  4.74           C  
ATOM    317  C   SER A  23     -10.220   1.479  -8.467  1.00  4.74           C  
ATOM    318  O   SER A  23     -11.215   1.650  -9.185  1.00  4.74           O  
ATOM    319  CB  SER A  23      -8.030   2.562  -8.949  1.00  4.74           C  
ATOM    320  OG  SER A  23      -7.244   3.712  -8.775  1.00  4.74           O  
ATOM    321  H   SER A  23      -7.982   2.526  -6.453  1.00  4.74           H  
ATOM    322  HA  SER A  23      -9.816   3.571  -8.356  1.00  4.74           H  
ATOM    323 1HB  SER A  23      -7.459   1.680  -8.660  1.00  4.74           H  
ATOM    324 2HB  SER A  23      -8.286   2.451 -10.002  1.00  4.74           H  
ATOM    325  HG  SER A  23      -6.917   3.661  -7.851  1.00  4.74           H  
ATOM    326  N   MET A  24      -9.907   0.298  -7.922  1.00  4.84           N  
ATOM    327  CA  MET A  24     -10.737  -0.860  -8.165  1.00  4.84           C  
ATOM    328  C   MET A  24     -12.099  -0.651  -7.571  1.00  4.84           C  
ATOM    329  O   MET A  24     -13.100  -0.965  -8.212  1.00  4.84           O  
ATOM    330  CB  MET A  24     -10.161  -2.127  -7.567  1.00  4.84           C  
ATOM    331  CG  MET A  24     -11.023  -3.342  -7.877  1.00  4.84           C  
ATOM    332  SD  MET A  24     -11.093  -3.749  -9.600  1.00  4.84           S  
ATOM    333  CE  MET A  24      -9.517  -4.608  -9.716  1.00  4.84           C  
ATOM    334  H   MET A  24      -9.076   0.214  -7.343  1.00  4.84           H  
ATOM    335  HA  MET A  24     -10.850  -0.989  -9.241  1.00  4.84           H  
ATOM    336 1HB  MET A  24      -9.167  -2.303  -7.966  1.00  4.84           H  
ATOM    337 2HB  MET A  24     -10.065  -2.019  -6.482  1.00  4.84           H  
ATOM    338 1HG  MET A  24     -10.694  -4.197  -7.363  1.00  4.84           H  
ATOM    339 2HG  MET A  24     -12.015  -3.125  -7.533  1.00  4.84           H  
ATOM    340 1HE  MET A  24      -9.362  -4.948 -10.739  1.00  4.84           H  
ATOM    341 2HE  MET A  24      -8.707  -3.930  -9.429  1.00  4.84           H  
ATOM    342 3HE  MET A  24      -9.515  -5.472  -9.042  1.00  4.84           H  
ATOM    343  N   THR A  25     -12.144  -0.090  -6.357  1.00  5.20           N  
ATOM    344  CA  THR A  25     -13.419   0.114  -5.710  1.00  5.20           C  
ATOM    345  C   THR A  25     -14.265   1.004  -6.597  1.00  5.20           C  
ATOM    346  O   THR A  25     -15.405   0.655  -6.899  1.00  5.20           O  
ATOM    347  CB  THR A  25     -13.231   0.723  -4.317  1.00  5.20           C  
ATOM    348  OG1 THR A  25     -12.461  -0.179  -3.550  1.00  5.20           O  
ATOM    349  CG2 THR A  25     -14.572   0.930  -3.636  1.00  5.20           C  
ATOM    350  H   THR A  25     -11.288   0.156  -5.858  1.00  5.20           H  
ATOM    351  HA  THR A  25     -13.913  -0.846  -5.604  1.00  5.20           H  
ATOM    352  HB  THR A  25     -12.696   1.670  -4.397  1.00  5.20           H  
ATOM    353  HG1 THR A  25     -11.533  -0.183  -3.904  1.00  5.20           H  
ATOM    354 1HG2 THR A  25     -14.413   1.345  -2.641  1.00  5.20           H  
ATOM    355 2HG2 THR A  25     -15.158   1.619  -4.224  1.00  5.20           H  
ATOM    356 3HG2 THR A  25     -15.092  -0.023  -3.554  1.00  5.20           H  
ATOM    357  N   GLY A  26     -13.684   2.086  -7.117  1.00  5.81           N  
ATOM    358  CA  GLY A  26     -14.418   2.967  -8.010  1.00  5.81           C  
ATOM    359  C   GLY A  26     -15.107   2.152  -9.108  1.00  5.81           C  
ATOM    360  O   GLY A  26     -16.305   2.304  -9.354  1.00  5.81           O  
ATOM    361  H   GLY A  26     -12.725   2.321  -6.851  1.00  5.81           H  
ATOM    362 1HA  GLY A  26     -15.157   3.533  -7.446  1.00  5.81           H  
ATOM    363 2HA  GLY A  26     -13.727   3.683  -8.458  1.00  5.81           H  
ATOM    364  N   GLY A  27     -14.352   1.300  -9.801  1.00  6.61           N  
ATOM    365  CA  GLY A  27     -14.948   0.477 -10.853  1.00  6.61           C  
ATOM    366  C   GLY A  27     -16.012  -0.504 -10.321  1.00  6.61           C  
ATOM    367  O   GLY A  27     -17.064  -0.712 -10.933  1.00  6.61           O  
ATOM    368  H   GLY A  27     -13.356   1.223  -9.574  1.00  6.61           H  
ATOM    369 1HA  GLY A  27     -15.389   1.124 -11.609  1.00  6.61           H  
ATOM    370 2HA  GLY A  27     -14.155  -0.089 -11.342  1.00  6.61           H  
ATOM    371  N   GLN A  28     -15.775  -1.071  -9.142  1.00  7.45           N  
ATOM    372  CA  GLN A  28     -16.665  -2.074  -8.562  1.00  7.45           C  
ATOM    373  C   GLN A  28     -17.907  -1.435  -7.937  1.00  7.45           C  
ATOM    374  O   GLN A  28     -18.935  -2.098  -7.767  1.00  7.45           O  
ATOM    375  CB  GLN A  28     -15.873  -2.916  -7.566  1.00  7.45           C  
ATOM    376  CG  GLN A  28     -14.718  -3.707  -8.231  1.00  7.45           C  
ATOM    377  CD  GLN A  28     -15.112  -4.936  -9.075  1.00  7.45           C  
ATOM    378  OE1 GLN A  28     -15.649  -5.914  -8.523  1.00  7.45           O  
ATOM    379  NE2 GLN A  28     -14.837  -4.901 -10.384  1.00  7.45           N  
ATOM    380  H   GLN A  28     -14.908  -0.843  -8.654  1.00  7.45           H  
ATOM    381  HA  GLN A  28     -16.998  -2.733  -9.363  1.00  7.45           H  
ATOM    382 1HB  GLN A  28     -15.431  -2.261  -6.818  1.00  7.45           H  
ATOM    383 2HB  GLN A  28     -16.530  -3.616  -7.048  1.00  7.45           H  
ATOM    384 1HG  GLN A  28     -14.185  -3.028  -8.891  1.00  7.45           H  
ATOM    385 2HG  GLN A  28     -14.065  -4.028  -7.443  1.00  7.45           H  
ATOM    386 1HE2 GLN A  28     -15.062  -5.679 -10.979  1.00  7.45           H  
ATOM    387 2HE2 GLN A  28     -14.402  -4.092 -10.779  1.00  7.45           H  
ATOM    388  N   GLN A  29     -17.871  -0.113  -7.727  1.00  8.10           N  
ATOM    389  CA  GLN A  29     -19.016   0.644  -7.220  1.00  8.10           C  
ATOM    390  C   GLN A  29     -20.156   0.644  -8.223  1.00  8.10           C  
ATOM    391  O   GLN A  29     -21.285   0.993  -7.891  1.00  8.10           O  
ATOM    392  CB  GLN A  29     -18.660   2.071  -6.771  1.00  8.10           C  
ATOM    393  CG  GLN A  29     -17.887   2.110  -5.465  1.00  8.10           C  
ATOM    394  CD  GLN A  29     -17.439   3.487  -5.015  1.00  8.10           C  
ATOM    395  OE1 GLN A  29     -17.168   4.396  -5.816  1.00  8.10           O  
ATOM    396  NE2 GLN A  29     -17.378   3.661  -3.689  1.00  8.10           N  
ATOM    397  H   GLN A  29     -16.985   0.372  -7.866  1.00  8.10           H  
ATOM    398  HA  GLN A  29     -19.375   0.132  -6.327  1.00  8.10           H  
ATOM    399 1HB  GLN A  29     -18.049   2.549  -7.540  1.00  8.10           H  
ATOM    400 2HB  GLN A  29     -19.565   2.659  -6.646  1.00  8.10           H  
ATOM    401 1HG  GLN A  29     -18.563   1.748  -4.707  1.00  8.10           H  
ATOM    402 2HG  GLN A  29     -17.056   1.461  -5.510  1.00  8.10           H  
ATOM    403 1HE2 GLN A  29     -17.104   4.537  -3.302  1.00  8.10           H  
ATOM    404 2HE2 GLN A  29     -17.624   2.880  -3.052  1.00  8.10           H  
ATOM    405  N   MET A  30     -19.911   0.207  -9.459  1.00  8.32           N  
ATOM    406  CA  MET A  30     -21.007   0.104 -10.408  1.00  8.32           C  
ATOM    407  C   MET A  30     -22.039  -0.931  -9.909  1.00  8.32           C  
ATOM    408  O   MET A  30     -23.200  -0.915 -10.317  1.00  8.32           O  
ATOM    409  CB  MET A  30     -20.483  -0.250 -11.794  1.00  8.32           C  
ATOM    410  CG  MET A  30     -19.685   0.872 -12.440  1.00  8.32           C  
ATOM    411  SD  MET A  30     -20.641   2.397 -12.597  1.00  8.32           S  
ATOM    412  CE  MET A  30     -21.902   1.894 -13.763  1.00  8.32           C  
ATOM    413  H   MET A  30     -18.967  -0.071  -9.747  1.00  8.32           H  
ATOM    414  HA  MET A  30     -21.511   1.067 -10.467  1.00  8.32           H  
ATOM    415 1HB  MET A  30     -19.825  -1.121 -11.720  1.00  8.32           H  
ATOM    416 2HB  MET A  30     -21.312  -0.514 -12.450  1.00  8.32           H  
ATOM    417 1HG  MET A  30     -18.798   1.075 -11.830  1.00  8.32           H  
ATOM    418 2HG  MET A  30     -19.353   0.562 -13.430  1.00  8.32           H  
ATOM    419 1HE  MET A  30     -22.570   2.733 -13.960  1.00  8.32           H  
ATOM    420 2HE  MET A  30     -21.430   1.577 -14.694  1.00  8.32           H  
ATOM    421 3HE  MET A  30     -22.474   1.066 -13.344  1.00  8.32           H  
ATOM    422  N   GLY A  31     -21.609  -1.821  -8.997  1.00  7.97           N  
ATOM    423  CA  GLY A  31     -22.447  -2.852  -8.400  1.00  7.97           C  
ATOM    424  C   GLY A  31     -23.210  -2.347  -7.160  1.00  7.97           C  
ATOM    425  O   GLY A  31     -23.920  -3.121  -6.506  1.00  7.97           O  
ATOM    426  H   GLY A  31     -20.637  -1.783  -8.684  1.00  7.97           H  
ATOM    427 1HA  GLY A  31     -23.152  -3.219  -9.145  1.00  7.97           H  
ATOM    428 2HA  GLY A  31     -21.818  -3.693  -8.115  1.00  7.97           H  
ATOM    429  N   ARG A  32     -23.109  -1.035  -6.865  1.00  7.06           N  
ATOM    430  CA  ARG A  32     -23.721  -0.386  -5.694  1.00  7.06           C  
ATOM    431  C   ARG A  32     -25.237  -0.508  -5.629  1.00  7.06           C  
ATOM    432  O   ARG A  32     -25.846  -0.189  -4.609  1.00  7.06           O  
ATOM    433  CB  ARG A  32     -23.354   1.087  -5.624  1.00  7.06           C  
ATOM    434  CG  ARG A  32     -23.929   1.958  -6.737  1.00  7.06           C  
ATOM    435  CD  ARG A  32     -23.406   3.347  -6.649  1.00  7.06           C  
ATOM    436  NE  ARG A  32     -23.915   4.209  -7.710  1.00  7.06           N  
ATOM    437  CZ  ARG A  32     -23.350   4.320  -8.930  1.00  7.06           C  
ATOM    438  NH1 ARG A  32     -22.276   3.624  -9.206  1.00  7.06           N  
ATOM    439  NH2 ARG A  32     -23.870   5.130  -9.838  1.00  7.06           N  
ATOM    440  H   ARG A  32     -22.527  -0.442  -7.455  1.00  7.06           H  
ATOM    441  HA  ARG A  32     -23.309  -0.865  -4.802  1.00  7.06           H  
ATOM    442 1HB  ARG A  32     -23.700   1.500  -4.679  1.00  7.06           H  
ATOM    443 2HB  ARG A  32     -22.268   1.188  -5.644  1.00  7.06           H  
ATOM    444 1HG  ARG A  32     -23.673   1.542  -7.713  1.00  7.06           H  
ATOM    445 2HG  ARG A  32     -25.014   1.997  -6.638  1.00  7.06           H  
ATOM    446 1HD  ARG A  32     -23.693   3.781  -5.693  1.00  7.06           H  
ATOM    447 2HD  ARG A  32     -22.317   3.323  -6.724  1.00  7.06           H  
ATOM    448  HE  ARG A  32     -24.742   4.756  -7.519  1.00  7.06           H  
ATOM    449 1HH1 ARG A  32     -21.888   2.989  -8.497  1.00  7.06           H  
ATOM    450 2HH1 ARG A  32     -21.838   3.706 -10.108  1.00  7.06           H  
ATOM    451 1HH2 ARG A  32     -24.698   5.669  -9.621  1.00  7.06           H  
ATOM    452 2HH2 ARG A  32     -23.440   5.211 -10.748  1.00  7.06           H  
ATOM    453  N   GLY A  33     -25.868  -0.922  -6.724  1.00  5.77           N  
ATOM    454  CA  GLY A  33     -27.308  -1.132  -6.750  1.00  5.77           C  
ATOM    455  C   GLY A  33     -27.728  -2.195  -5.717  1.00  5.77           C  
ATOM    456  O   GLY A  33     -28.881  -2.220  -5.278  1.00  5.77           O  
ATOM    457  H   GLY A  33     -25.315  -1.140  -7.540  1.00  5.77           H  
ATOM    458 1HA  GLY A  33     -27.815  -0.191  -6.536  1.00  5.77           H  
ATOM    459 2HA  GLY A  33     -27.612  -1.445  -7.748  1.00  5.77           H  
ATOM    460  N   SER A  34     -26.797  -3.090  -5.353  1.00  4.41           N  
ATOM    461  CA  SER A  34     -27.064  -4.123  -4.359  1.00  4.41           C  
ATOM    462  C   SER A  34     -26.836  -3.587  -2.959  1.00  4.41           C  
ATOM    463  O   SER A  34     -25.884  -2.856  -2.706  1.00  4.41           O  
ATOM    464  CB  SER A  34     -26.174  -5.331  -4.555  1.00  4.41           C  
ATOM    465  OG  SER A  34     -26.362  -6.258  -3.503  1.00  4.41           O  
ATOM    466  H   SER A  34     -25.860  -3.026  -5.757  1.00  4.41           H  
ATOM    467  HA  SER A  34     -28.106  -4.432  -4.446  1.00  4.41           H  
ATOM    468 1HB  SER A  34     -26.396  -5.802  -5.510  1.00  4.41           H  
ATOM    469 2HB  SER A  34     -25.131  -5.009  -4.581  1.00  4.41           H  
ATOM    470  HG  SER A  34     -25.673  -6.921  -3.625  1.00  4.41           H  
ATOM    471  N   GLU A  35     -27.653  -4.042  -2.018  1.00  3.23           N  
ATOM    472  CA  GLU A  35     -27.490  -3.645  -0.627  1.00  3.23           C  
ATOM    473  C   GLU A  35     -26.461  -4.511   0.112  1.00  3.23           C  
ATOM    474  O   GLU A  35     -26.176  -4.272   1.284  1.00  3.23           O  
ATOM    475  CB  GLU A  35     -28.839  -3.711   0.095  1.00  3.23           C  
ATOM    476  CG  GLU A  35     -29.880  -2.720  -0.427  1.00  3.23           C  
ATOM    477  CD  GLU A  35     -31.219  -2.824   0.274  1.00  3.23           C  
ATOM    478  OE1 GLU A  35     -31.355  -3.650   1.144  1.00  3.23           O  
ATOM    479  OE2 GLU A  35     -32.103  -2.072  -0.067  1.00  3.23           O  
ATOM    480  H   GLU A  35     -28.412  -4.654  -2.282  1.00  3.23           H  
ATOM    481  HA  GLU A  35     -27.138  -2.612  -0.610  1.00  3.23           H  
ATOM    482 1HB  GLU A  35     -29.253  -4.716   0.003  1.00  3.23           H  
ATOM    483 2HB  GLU A  35     -28.693  -3.514   1.157  1.00  3.23           H  
ATOM    484 1HG  GLU A  35     -29.495  -1.708  -0.304  1.00  3.23           H  
ATOM    485 2HG  GLU A  35     -30.020  -2.895  -1.494  1.00  3.23           H  
ATOM    486  N   PHE A  36     -25.945  -5.543  -0.558  1.00  2.34           N  
ATOM    487  CA  PHE A  36     -24.980  -6.453   0.060  1.00  2.34           C  
ATOM    488  C   PHE A  36     -23.553  -5.953  -0.182  1.00  2.34           C  
ATOM    489  O   PHE A  36     -23.177  -5.701  -1.327  1.00  2.34           O  
ATOM    490  CB  PHE A  36     -25.121  -7.860  -0.526  1.00  2.34           C  
ATOM    491  CG  PHE A  36     -24.290  -8.908   0.167  1.00  2.34           C  
ATOM    492  CD1 PHE A  36     -24.751  -9.505   1.331  1.00  2.34           C  
ATOM    493  CD2 PHE A  36     -23.054  -9.288  -0.320  1.00  2.34           C  
ATOM    494  CE1 PHE A  36     -24.006 -10.462   1.976  1.00  2.34           C  
ATOM    495  CE2 PHE A  36     -22.300 -10.246   0.330  1.00  2.34           C  
ATOM    496  CZ  PHE A  36     -22.781 -10.838   1.482  1.00  2.34           C  
ATOM    497  H   PHE A  36     -26.204  -5.692  -1.532  1.00  2.34           H  
ATOM    498  HA  PHE A  36     -25.155  -6.487   1.137  1.00  2.34           H  
ATOM    499 1HB  PHE A  36     -26.164  -8.168  -0.488  1.00  2.34           H  
ATOM    500 2HB  PHE A  36     -24.826  -7.839  -1.574  1.00  2.34           H  
ATOM    501  HD1 PHE A  36     -25.721  -9.211   1.729  1.00  2.34           H  
ATOM    502  HD2 PHE A  36     -22.671  -8.816  -1.226  1.00  2.34           H  
ATOM    503  HE1 PHE A  36     -24.389 -10.922   2.877  1.00  2.34           H  
ATOM    504  HE2 PHE A  36     -21.328 -10.527  -0.069  1.00  2.34           H  
ATOM    505  HZ  PHE A  36     -22.192 -11.595   2.003  1.00  2.34           H  
ATOM    506  N   MET A  37     -22.735  -5.872   0.864  1.00  1.73           N  
ATOM    507  CA  MET A  37     -21.347  -5.436   0.698  1.00  1.73           C  
ATOM    508  C   MET A  37     -20.618  -6.116  -0.438  1.00  1.73           C  
ATOM    509  O   MET A  37     -20.501  -7.341  -0.505  1.00  1.73           O  
ATOM    510  CB  MET A  37     -20.546  -5.721   1.969  1.00  1.73           C  
ATOM    511  CG  MET A  37     -19.054  -5.387   1.901  1.00  1.73           C  
ATOM    512  SD  MET A  37     -18.221  -5.788   3.456  1.00  1.73           S  
ATOM    513  CE  MET A  37     -18.277  -7.485   3.505  1.00  1.73           C  
ATOM    514  H   MET A  37     -23.087  -6.030   1.809  1.00  1.73           H  
ATOM    515  HA  MET A  37     -21.348  -4.362   0.501  1.00  1.73           H  
ATOM    516 1HB  MET A  37     -20.950  -5.127   2.783  1.00  1.73           H  
ATOM    517 2HB  MET A  37     -20.647  -6.766   2.240  1.00  1.73           H  
ATOM    518 1HG  MET A  37     -18.587  -5.942   1.096  1.00  1.73           H  
ATOM    519 2HG  MET A  37     -18.924  -4.327   1.698  1.00  1.73           H  
ATOM    520 1HE  MET A  37     -17.878  -7.850   4.432  1.00  1.73           H  
ATOM    521 2HE  MET A  37     -19.292  -7.819   3.408  1.00  1.73           H  
ATOM    522 3HE  MET A  37     -17.716  -7.885   2.709  1.00  1.73           H  
ATOM    523  N   LYS A  38     -20.061  -5.278  -1.298  1.00  1.36           N  
ATOM    524  CA  LYS A  38     -19.279  -5.714  -2.432  1.00  1.36           C  
ATOM    525  C   LYS A  38     -17.816  -5.825  -2.031  1.00  1.36           C  
ATOM    526  O   LYS A  38     -17.219  -4.853  -1.558  1.00  1.36           O  
ATOM    527  CB  LYS A  38     -19.449  -4.718  -3.591  1.00  1.36           C  
ATOM    528  CG  LYS A  38     -18.625  -4.999  -4.850  1.00  1.36           C  
ATOM    529  CD  LYS A  38     -19.115  -6.234  -5.582  1.00  1.36           C  
ATOM    530  CE  LYS A  38     -18.326  -6.454  -6.860  1.00  1.36           C  
ATOM    531  NZ  LYS A  38     -18.758  -7.684  -7.572  1.00  1.36           N  
ATOM    532  H   LYS A  38     -20.217  -4.289  -1.171  1.00  1.36           H  
ATOM    533  HA  LYS A  38     -19.629  -6.699  -2.747  1.00  1.36           H  
ATOM    534 1HB  LYS A  38     -20.498  -4.699  -3.894  1.00  1.36           H  
ATOM    535 2HB  LYS A  38     -19.194  -3.716  -3.248  1.00  1.36           H  
ATOM    536 1HG  LYS A  38     -18.694  -4.142  -5.528  1.00  1.36           H  
ATOM    537 2HG  LYS A  38     -17.569  -5.140  -4.584  1.00  1.36           H  
ATOM    538 1HD  LYS A  38     -19.000  -7.109  -4.940  1.00  1.36           H  
ATOM    539 2HD  LYS A  38     -20.168  -6.115  -5.831  1.00  1.36           H  
ATOM    540 1HE  LYS A  38     -18.456  -5.595  -7.520  1.00  1.36           H  
ATOM    541 2HE  LYS A  38     -17.269  -6.545  -6.606  1.00  1.36           H  
ATOM    542 1HZ  LYS A  38     -18.203  -7.797  -8.411  1.00  1.36           H  
ATOM    543 2HZ  LYS A  38     -18.620  -8.480  -6.966  1.00  1.36           H  
ATOM    544 3HZ  LYS A  38     -19.734  -7.611  -7.819  1.00  1.36           H  
ATOM    545  N   VAL A  39     -17.248  -7.018  -2.183  1.00  1.15           N  
ATOM    546  CA  VAL A  39     -15.846  -7.224  -1.846  1.00  1.15           C  
ATOM    547  C   VAL A  39     -15.149  -7.708  -3.095  1.00  1.15           C  
ATOM    548  O   VAL A  39     -15.590  -8.679  -3.711  1.00  1.15           O  
ATOM    549  CB  VAL A  39     -15.651  -8.260  -0.722  1.00  1.15           C  
ATOM    550  CG1 VAL A  39     -14.171  -8.435  -0.418  1.00  1.15           C  
ATOM    551  CG2 VAL A  39     -16.353  -7.825   0.479  1.00  1.15           C  
ATOM    552  H   VAL A  39     -17.790  -7.785  -2.547  1.00  1.15           H  
ATOM    553  HA  VAL A  39     -15.410  -6.286  -1.534  1.00  1.15           H  
ATOM    554  HB  VAL A  39     -16.042  -9.230  -1.045  1.00  1.15           H  
ATOM    555 1HG1 VAL A  39     -14.051  -9.178   0.373  1.00  1.15           H  
ATOM    556 2HG1 VAL A  39     -13.656  -8.772  -1.314  1.00  1.15           H  
ATOM    557 3HG1 VAL A  39     -13.753  -7.478  -0.089  1.00  1.15           H  
ATOM    558 1HG2 VAL A  39     -16.197  -8.572   1.253  1.00  1.15           H  
ATOM    559 2HG2 VAL A  39     -15.959  -6.868   0.807  1.00  1.15           H  
ATOM    560 3HG2 VAL A  39     -17.419  -7.737   0.269  1.00  1.15           H  
ATOM    561  N   THR A  40     -14.077  -7.030  -3.470  1.00  1.04           N  
ATOM    562  CA  THR A  40     -13.369  -7.419  -4.675  1.00  1.04           C  
ATOM    563  C   THR A  40     -11.954  -7.837  -4.380  1.00  1.04           C  
ATOM    564  O   THR A  40     -11.204  -7.112  -3.730  1.00  1.04           O  
ATOM    565  CB  THR A  40     -13.364  -6.257  -5.681  1.00  1.04           C  
ATOM    566  OG1 THR A  40     -14.730  -5.938  -6.002  1.00  1.04           O  
ATOM    567  CG2 THR A  40     -12.573  -6.627  -6.960  1.00  1.04           C  
ATOM    568  H   THR A  40     -13.779  -6.233  -2.908  1.00  1.04           H  
ATOM    569  HA  THR A  40     -13.881  -8.262  -5.136  1.00  1.04           H  
ATOM    570  HB  THR A  40     -12.907  -5.384  -5.214  1.00  1.04           H  
ATOM    571  HG1 THR A  40     -14.959  -6.232  -6.908  1.00  1.04           H  
ATOM    572 1HG2 THR A  40     -12.583  -5.804  -7.657  1.00  1.04           H  
ATOM    573 2HG2 THR A  40     -11.538  -6.860  -6.702  1.00  1.04           H  
ATOM    574 3HG2 THR A  40     -13.033  -7.494  -7.432  1.00  1.04           H  
ATOM    575  N   VAL A  41     -11.593  -9.021  -4.867  1.00  0.98           N  
ATOM    576  CA  VAL A  41     -10.240  -9.511  -4.691  1.00  0.98           C  
ATOM    577  C   VAL A  41      -9.354  -8.901  -5.746  1.00  0.98           C  
ATOM    578  O   VAL A  41      -9.681  -8.888  -6.927  1.00  0.98           O  
ATOM    579  CB  VAL A  41     -10.188 -11.041  -4.723  1.00  0.98           C  
ATOM    580  CG1 VAL A  41      -8.741 -11.513  -4.656  1.00  0.98           C  
ATOM    581  CG2 VAL A  41     -10.960 -11.569  -3.521  1.00  0.98           C  
ATOM    582  H   VAL A  41     -12.267  -9.572  -5.374  1.00  0.98           H  
ATOM    583  HA  VAL A  41      -9.873  -9.196  -3.719  1.00  0.98           H  
ATOM    584  HB  VAL A  41     -10.631 -11.411  -5.649  1.00  0.98           H  
ATOM    585 1HG1 VAL A  41      -8.706 -12.601  -4.662  1.00  0.98           H  
ATOM    586 2HG1 VAL A  41      -8.194 -11.135  -5.511  1.00  0.98           H  
ATOM    587 3HG1 VAL A  41      -8.286 -11.138  -3.744  1.00  0.98           H  
ATOM    588 1HG2 VAL A  41     -10.935 -12.657  -3.517  1.00  0.98           H  
ATOM    589 2HG2 VAL A  41     -10.501 -11.199  -2.606  1.00  0.98           H  
ATOM    590 3HG2 VAL A  41     -11.993 -11.229  -3.571  1.00  0.98           H  
ATOM    591  N   LEU A  42      -8.256  -8.350  -5.275  1.00  0.94           N  
ATOM    592  CA  LEU A  42      -7.302  -7.673  -6.118  1.00  0.94           C  
ATOM    593  C   LEU A  42      -6.145  -8.611  -6.424  1.00  0.94           C  
ATOM    594  O   LEU A  42      -5.542  -8.554  -7.502  1.00  0.94           O  
ATOM    595  CB  LEU A  42      -6.789  -6.461  -5.356  1.00  0.94           C  
ATOM    596  CG  LEU A  42      -7.891  -5.534  -4.881  1.00  0.94           C  
ATOM    597  CD1 LEU A  42      -7.312  -4.397  -4.181  1.00  0.94           C  
ATOM    598  CD2 LEU A  42      -8.702  -5.095  -5.975  1.00  0.94           C  
ATOM    599  H   LEU A  42      -8.084  -8.407  -4.288  1.00  0.94           H  
ATOM    600  HA  LEU A  42      -7.785  -7.370  -7.042  1.00  0.94           H  
ATOM    601 1HB  LEU A  42      -6.241  -6.813  -4.473  1.00  0.94           H  
ATOM    602 2HB  LEU A  42      -6.109  -5.901  -5.985  1.00  0.94           H  
ATOM    603  HG  LEU A  42      -8.520  -6.077  -4.172  1.00  0.94           H  
ATOM    604 1HD1 LEU A  42      -8.125  -3.769  -3.825  1.00  0.94           H  
ATOM    605 2HD1 LEU A  42      -6.723  -4.742  -3.344  1.00  0.94           H  
ATOM    606 3HD1 LEU A  42      -6.676  -3.831  -4.868  1.00  0.94           H  
ATOM    607 1HD2 LEU A  42      -9.480  -4.450  -5.563  1.00  0.94           H  
ATOM    608 2HD2 LEU A  42      -8.097  -4.545  -6.677  1.00  0.94           H  
ATOM    609 3HD2 LEU A  42      -9.159  -5.953  -6.477  1.00  0.94           H  
ATOM    610  N   SER A  43      -5.853  -9.494  -5.471  1.00  0.91           N  
ATOM    611  CA  SER A  43      -4.758 -10.440  -5.641  1.00  0.91           C  
ATOM    612  C   SER A  43      -4.861 -11.683  -4.768  1.00  0.91           C  
ATOM    613  O   SER A  43      -5.385 -11.637  -3.658  1.00  0.91           O  
ATOM    614  CB  SER A  43      -3.458  -9.748  -5.377  1.00  0.91           C  
ATOM    615  OG  SER A  43      -2.393 -10.626  -5.528  1.00  0.91           O  
ATOM    616  H   SER A  43      -6.393  -9.472  -4.607  1.00  0.91           H  
ATOM    617  HA  SER A  43      -4.757 -10.769  -6.682  1.00  0.91           H  
ATOM    618 1HB  SER A  43      -3.347  -8.920  -6.072  1.00  0.91           H  
ATOM    619 2HB  SER A  43      -3.463  -9.335  -4.374  1.00  0.91           H  
ATOM    620  HG  SER A  43      -2.378 -11.160  -4.727  1.00  0.91           H  
ATOM    621  N   SER A  44      -4.315 -12.790  -5.275  1.00  0.86           N  
ATOM    622  CA  SER A  44      -4.213 -14.056  -4.543  1.00  0.86           C  
ATOM    623  C   SER A  44      -2.903 -14.771  -4.896  1.00  0.86           C  
ATOM    624  O   SER A  44      -2.654 -15.079  -6.065  1.00  0.86           O  
ATOM    625  CB  SER A  44      -5.392 -14.952  -4.864  1.00  0.86           C  
ATOM    626  OG  SER A  44      -5.263 -16.195  -4.222  1.00  0.86           O  
ATOM    627  H   SER A  44      -3.917 -12.742  -6.204  1.00  0.86           H  
ATOM    628  HA  SER A  44      -4.207 -13.848  -3.475  1.00  0.86           H  
ATOM    629 1HB  SER A  44      -6.317 -14.468  -4.544  1.00  0.86           H  
ATOM    630 2HB  SER A  44      -5.454 -15.102  -5.941  1.00  0.86           H  
ATOM    631  HG  SER A  44      -4.369 -16.495  -4.426  1.00  0.86           H  
ATOM    632  N   ARG A  45      -2.079 -15.032  -3.878  1.00  0.81           N  
ATOM    633  CA  ARG A  45      -0.754 -15.642  -4.064  1.00  0.81           C  
ATOM    634  C   ARG A  45      -0.324 -16.575  -2.935  1.00  0.81           C  
ATOM    635  O   ARG A  45      -0.592 -16.319  -1.761  1.00  0.81           O  
ATOM    636  CB  ARG A  45       0.291 -14.544  -4.219  1.00  0.81           C  
ATOM    637  CG  ARG A  45       1.725 -15.013  -4.409  1.00  0.81           C  
ATOM    638  CD  ARG A  45       2.655 -13.886  -4.694  1.00  0.81           C  
ATOM    639  NE  ARG A  45       4.012 -14.351  -4.876  1.00  0.81           N  
ATOM    640  CZ  ARG A  45       4.974 -14.379  -3.925  1.00  0.81           C  
ATOM    641  NH1 ARG A  45       4.770 -13.931  -2.692  1.00  0.81           N  
ATOM    642  NH2 ARG A  45       6.163 -14.867  -4.238  1.00  0.81           N  
ATOM    643  H   ARG A  45      -2.363 -14.731  -2.943  1.00  0.81           H  
ATOM    644  HA  ARG A  45      -0.778 -16.220  -4.988  1.00  0.81           H  
ATOM    645 1HB  ARG A  45       0.030 -13.932  -5.075  1.00  0.81           H  
ATOM    646 2HB  ARG A  45       0.271 -13.898  -3.341  1.00  0.81           H  
ATOM    647 1HG  ARG A  45       2.063 -15.464  -3.494  1.00  0.81           H  
ATOM    648 2HG  ARG A  45       1.783 -15.737  -5.219  1.00  0.81           H  
ATOM    649 1HD  ARG A  45       2.353 -13.401  -5.609  1.00  0.81           H  
ATOM    650 2HD  ARG A  45       2.638 -13.168  -3.871  1.00  0.81           H  
ATOM    651  HE  ARG A  45       4.254 -14.715  -5.786  1.00  0.81           H  
ATOM    652 1HH1 ARG A  45       3.873 -13.518  -2.376  1.00  0.81           H  
ATOM    653 2HH1 ARG A  45       5.525 -13.977  -2.021  1.00  0.81           H  
ATOM    654 1HH2 ARG A  45       6.336 -15.215  -5.169  1.00  0.81           H  
ATOM    655 2HH2 ARG A  45       6.893 -14.894  -3.543  1.00  0.81           H  
ATOM    656  N   ALA A  46       0.307 -17.702  -3.288  1.00  0.78           N  
ATOM    657  CA  ALA A  46       0.862 -18.575  -2.253  1.00  0.78           C  
ATOM    658  C   ALA A  46       2.060 -17.894  -1.585  1.00  0.78           C  
ATOM    659  O   ALA A  46       2.915 -17.332  -2.272  1.00  0.78           O  
ATOM    660  CB  ALA A  46       1.286 -19.909  -2.836  1.00  0.78           C  
ATOM    661  H   ALA A  46       0.459 -17.918  -4.262  1.00  0.78           H  
ATOM    662  HA  ALA A  46       0.094 -18.748  -1.510  1.00  0.78           H  
ATOM    663 1HB  ALA A  46       1.676 -20.542  -2.042  1.00  0.78           H  
ATOM    664 2HB  ALA A  46       0.428 -20.397  -3.292  1.00  0.78           H  
ATOM    665 3HB  ALA A  46       2.057 -19.753  -3.584  1.00  0.78           H  
ATOM    666  N   VAL A  47       2.175 -18.011  -0.272  1.00  0.77           N  
ATOM    667  CA  VAL A  47       3.296 -17.440   0.457  1.00  0.77           C  
ATOM    668  C   VAL A  47       4.113 -18.551   1.080  1.00  0.77           C  
ATOM    669  O   VAL A  47       3.634 -19.309   1.924  1.00  0.77           O  
ATOM    670  CB  VAL A  47       2.781 -16.467   1.520  1.00  0.77           C  
ATOM    671  CG1 VAL A  47       3.945 -15.865   2.289  1.00  0.77           C  
ATOM    672  CG2 VAL A  47       1.951 -15.413   0.820  1.00  0.77           C  
ATOM    673  H   VAL A  47       1.432 -18.470   0.233  1.00  0.77           H  
ATOM    674  HA  VAL A  47       3.929 -16.889  -0.239  1.00  0.77           H  
ATOM    675  HB  VAL A  47       2.165 -16.995   2.232  1.00  0.77           H  
ATOM    676 1HG1 VAL A  47       3.584 -15.171   3.041  1.00  0.77           H  
ATOM    677 2HG1 VAL A  47       4.509 -16.658   2.769  1.00  0.77           H  
ATOM    678 3HG1 VAL A  47       4.591 -15.328   1.594  1.00  0.77           H  
ATOM    679 1HG2 VAL A  47       1.569 -14.713   1.530  1.00  0.77           H  
ATOM    680 2HG2 VAL A  47       2.568 -14.886   0.097  1.00  0.77           H  
ATOM    681 3HG2 VAL A  47       1.118 -15.887   0.302  1.00  0.77           H  
ATOM    682  N   LYS A  48       5.351 -18.669   0.653  1.00  0.81           N  
ATOM    683  CA  LYS A  48       6.169 -19.780   1.087  1.00  0.81           C  
ATOM    684  C   LYS A  48       7.122 -19.329   2.190  1.00  0.81           C  
ATOM    685  O   LYS A  48       7.456 -18.147   2.253  1.00  0.81           O  
ATOM    686  CB  LYS A  48       6.867 -20.346  -0.145  1.00  0.81           C  
ATOM    687  CG  LYS A  48       5.839 -20.871  -1.150  1.00  0.81           C  
ATOM    688  CD  LYS A  48       6.447 -21.471  -2.377  1.00  0.81           C  
ATOM    689  CE  LYS A  48       5.343 -21.899  -3.345  1.00  0.81           C  
ATOM    690  NZ  LYS A  48       5.889 -22.610  -4.524  1.00  0.81           N  
ATOM    691  H   LYS A  48       5.713 -18.004  -0.019  1.00  0.81           H  
ATOM    692  HA  LYS A  48       5.502 -20.538   1.468  1.00  0.81           H  
ATOM    693 1HB  LYS A  48       7.462 -19.573  -0.625  1.00  0.81           H  
ATOM    694 2HB  LYS A  48       7.531 -21.161   0.116  1.00  0.81           H  
ATOM    695 1HG  LYS A  48       5.244 -21.646  -0.669  1.00  0.81           H  
ATOM    696 2HG  LYS A  48       5.171 -20.063  -1.452  1.00  0.81           H  
ATOM    697 1HD  LYS A  48       7.099 -20.747  -2.864  1.00  0.81           H  
ATOM    698 2HD  LYS A  48       7.033 -22.346  -2.108  1.00  0.81           H  
ATOM    699 1HE  LYS A  48       4.640 -22.544  -2.830  1.00  0.81           H  
ATOM    700 2HE  LYS A  48       4.811 -21.013  -3.687  1.00  0.81           H  
ATOM    701 1HZ  LYS A  48       5.133 -22.873  -5.138  1.00  0.81           H  
ATOM    702 2HZ  LYS A  48       6.533 -22.011  -5.015  1.00  0.81           H  
ATOM    703 3HZ  LYS A  48       6.371 -23.444  -4.204  1.00  0.81           H  
ATOM    704  N   PRO A  49       7.611 -20.233   3.057  1.00  0.93           N  
ATOM    705  CA  PRO A  49       8.507 -19.920   4.144  1.00  0.93           C  
ATOM    706  C   PRO A  49       9.706 -19.167   3.632  1.00  0.93           C  
ATOM    707  O   PRO A  49      10.331 -19.545   2.631  1.00  0.93           O  
ATOM    708  CB  PRO A  49       8.925 -21.314   4.634  1.00  0.93           C  
ATOM    709  CG  PRO A  49       7.765 -22.203   4.290  1.00  0.93           C  
ATOM    710  CD  PRO A  49       7.268 -21.675   2.963  1.00  0.93           C  
ATOM    711  HA  PRO A  49       7.983 -19.346   4.919  1.00  0.93           H  
ATOM    712 1HB  PRO A  49       9.860 -21.616   4.145  1.00  0.93           H  
ATOM    713 2HB  PRO A  49       9.125 -21.285   5.702  1.00  0.93           H  
ATOM    714 1HG  PRO A  49       8.112 -23.250   4.213  1.00  0.93           H  
ATOM    715 2HG  PRO A  49       7.020 -22.186   5.091  1.00  0.93           H  
ATOM    716 1HD  PRO A  49       7.808 -22.173   2.140  1.00  0.93           H  
ATOM    717 2HD  PRO A  49       6.214 -21.834   2.921  1.00  0.93           H  
ATOM    718  N   ASP A  50      10.095 -18.137   4.351  1.00  1.15           N  
ATOM    719  CA  ASP A  50      11.246 -17.409   3.885  1.00  1.15           C  
ATOM    720  C   ASP A  50      12.471 -18.285   4.028  1.00  1.15           C  
ATOM    721  O   ASP A  50      13.054 -18.395   5.110  1.00  1.15           O  
ATOM    722  CB  ASP A  50      11.418 -16.102   4.673  1.00  1.15           C  
ATOM    723  CG  ASP A  50      12.587 -15.211   4.196  1.00  1.15           C  
ATOM    724  OD1 ASP A  50      13.536 -15.714   3.596  1.00  1.15           O  
ATOM    725  OD2 ASP A  50      12.517 -14.030   4.442  1.00  1.15           O  
ATOM    726  H   ASP A  50       9.542 -17.825   5.147  1.00  1.15           H  
ATOM    727  HA  ASP A  50      11.105 -17.166   2.829  1.00  1.15           H  
ATOM    728 1HB  ASP A  50      10.488 -15.525   4.622  1.00  1.15           H  
ATOM    729 2HB  ASP A  50      11.583 -16.337   5.721  1.00  1.15           H  
ATOM    730  N   TYR A  51      12.873 -18.846   2.890  1.00  1.49           N  
ATOM    731  CA  TYR A  51      14.038 -19.713   2.703  1.00  1.49           C  
ATOM    732  C   TYR A  51      15.338 -19.104   3.201  1.00  1.49           C  
ATOM    733  O   TYR A  51      16.320 -19.822   3.407  1.00  1.49           O  
ATOM    734  CB  TYR A  51      14.172 -20.074   1.229  1.00  1.49           C  
ATOM    735  CG  TYR A  51      14.652 -18.926   0.364  1.00  1.49           C  
ATOM    736  CD1 TYR A  51      16.012 -18.754   0.131  1.00  1.49           C  
ATOM    737  CD2 TYR A  51      13.738 -18.043  -0.183  1.00  1.49           C  
ATOM    738  CE1 TYR A  51      16.450 -17.703  -0.649  1.00  1.49           C  
ATOM    739  CE2 TYR A  51      14.174 -16.991  -0.965  1.00  1.49           C  
ATOM    740  CZ  TYR A  51      15.529 -16.823  -1.197  1.00  1.49           C  
ATOM    741  OH  TYR A  51      15.968 -15.777  -1.979  1.00  1.49           O  
ATOM    742  H   TYR A  51      12.245 -18.698   2.110  1.00  1.49           H  
ATOM    743  HA  TYR A  51      13.869 -20.626   3.261  1.00  1.49           H  
ATOM    744 1HB  TYR A  51      14.874 -20.899   1.125  1.00  1.49           H  
ATOM    745 2HB  TYR A  51      13.206 -20.407   0.851  1.00  1.49           H  
ATOM    746  HD1 TYR A  51      16.730 -19.445   0.567  1.00  1.49           H  
ATOM    747  HD2 TYR A  51      12.669 -18.177   0.008  1.00  1.49           H  
ATOM    748  HE1 TYR A  51      17.515 -17.569  -0.831  1.00  1.49           H  
ATOM    749  HE2 TYR A  51      13.456 -16.296  -1.396  1.00  1.49           H  
ATOM    750  HH  TYR A  51      16.927 -15.801  -2.029  1.00  1.49           H  
ATOM    751  N   GLY A  52      15.404 -17.780   3.345  1.00  1.98           N  
ATOM    752  CA  GLY A  52      16.609 -17.154   3.844  1.00  1.98           C  
ATOM    753  C   GLY A  52      16.891 -17.664   5.265  1.00  1.98           C  
ATOM    754  O   GLY A  52      18.041 -17.722   5.706  1.00  1.98           O  
ATOM    755  H   GLY A  52      14.582 -17.183   3.184  1.00  1.98           H  
ATOM    756 1HA  GLY A  52      17.446 -17.379   3.184  1.00  1.98           H  
ATOM    757 2HA  GLY A  52      16.473 -16.073   3.855  1.00  1.98           H  
ATOM    758  N   ALA A  53      15.806 -17.981   5.990  1.00  2.61           N  
ATOM    759  CA  ALA A  53      15.841 -18.480   7.356  1.00  2.61           C  
ATOM    760  C   ALA A  53      15.409 -19.951   7.441  1.00  2.61           C  
ATOM    761  O   ALA A  53      15.903 -20.706   8.284  1.00  2.61           O  
ATOM    762  CB  ALA A  53      14.944 -17.624   8.225  1.00  2.61           C  
ATOM    763  H   ALA A  53      14.895 -17.906   5.546  1.00  2.61           H  
ATOM    764  HA  ALA A  53      16.867 -18.411   7.720  1.00  2.61           H  
ATOM    765 1HB  ALA A  53      14.984 -17.976   9.254  1.00  2.61           H  
ATOM    766 2HB  ALA A  53      15.275 -16.590   8.181  1.00  2.61           H  
ATOM    767 3HB  ALA A  53      13.933 -17.698   7.848  1.00  2.61           H  
ATOM    768  N   CYS A  54      14.456 -20.355   6.598  1.00  3.33           N  
ATOM    769  CA  CYS A  54      13.917 -21.714   6.668  1.00  3.33           C  
ATOM    770  C   CYS A  54      14.807 -22.708   5.974  1.00  3.33           C  
ATOM    771  O   CYS A  54      14.953 -22.674   4.752  1.00  3.33           O  
ATOM    772  CB  CYS A  54      12.545 -21.802   5.997  1.00  3.33           C  
ATOM    773  SG  CYS A  54      11.792 -23.432   6.078  1.00  3.33           S  
ATOM    774  H   CYS A  54      14.078 -19.700   5.922  1.00  3.33           H  
ATOM    775  HA  CYS A  54      13.832 -22.008   7.713  1.00  3.33           H  
ATOM    776 1HB  CYS A  54      11.874 -21.102   6.423  1.00  3.33           H  
ATOM    777 2HB  CYS A  54      12.643 -21.542   4.953  1.00  3.33           H  
ATOM    778  HG  CYS A  54      12.933 -24.132   5.875  1.00  3.33           H  
ATOM    779  N   GLY A  55      15.380 -23.634   6.722  1.00  4.00           N  
ATOM    780  CA  GLY A  55      16.238 -24.591   6.060  1.00  4.00           C  
ATOM    781  C   GLY A  55      15.367 -25.483   5.196  1.00  4.00           C  
ATOM    782  O   GLY A  55      14.301 -25.924   5.635  1.00  4.00           O  
ATOM    783  H   GLY A  55      15.247 -23.645   7.726  1.00  4.00           H  
ATOM    784 1HA  GLY A  55      16.974 -24.071   5.444  1.00  4.00           H  
ATOM    785 2HA  GLY A  55      16.776 -25.186   6.797  1.00  4.00           H  
ATOM    786  N   ALA A  56      15.831 -25.771   3.992  1.00  4.51           N  
ATOM    787  CA  ALA A  56      15.126 -26.659   3.082  1.00  4.51           C  
ATOM    788  C   ALA A  56      16.075 -27.037   1.945  1.00  4.51           C  
ATOM    789  O   ALA A  56      16.988 -26.273   1.641  1.00  4.51           O  
ATOM    790  CB  ALA A  56      13.868 -25.977   2.542  1.00  4.51           C  
ATOM    791  H   ALA A  56      16.704 -25.356   3.700  1.00  4.51           H  
ATOM    792  HA  ALA A  56      14.849 -27.551   3.635  1.00  4.51           H  
ATOM    793 1HB  ALA A  56      13.337 -26.640   1.864  1.00  4.51           H  
ATOM    794 2HB  ALA A  56      13.204 -25.710   3.364  1.00  4.51           H  
ATOM    795 3HB  ALA A  56      14.149 -25.075   2.004  1.00  4.51           H  
ATOM    796  N   PRO A  57      15.911 -28.200   1.307  1.00  4.76           N  
ATOM    797  CA  PRO A  57      16.629 -28.563   0.109  1.00  4.76           C  
ATOM    798  C   PRO A  57      16.110 -27.706  -1.046  1.00  4.76           C  
ATOM    799  O   PRO A  57      14.915 -27.409  -1.095  1.00  4.76           O  
ATOM    800  CB  PRO A  57      16.294 -30.052  -0.037  1.00  4.76           C  
ATOM    801  CG  PRO A  57      14.972 -30.215   0.675  1.00  4.76           C  
ATOM    802  CD  PRO A  57      15.005 -29.232   1.823  1.00  4.76           C  
ATOM    803  HA  PRO A  57      17.695 -28.405   0.299  1.00  4.76           H  
ATOM    804 1HB  PRO A  57      16.242 -30.333  -1.097  1.00  4.76           H  
ATOM    805 2HB  PRO A  57      17.095 -30.659   0.413  1.00  4.76           H  
ATOM    806 1HG  PRO A  57      14.164 -30.002  -0.011  1.00  4.76           H  
ATOM    807 2HG  PRO A  57      14.850 -31.258   1.010  1.00  4.76           H  
ATOM    808 1HD  PRO A  57      13.991 -28.849   1.978  1.00  4.76           H  
ATOM    809 2HD  PRO A  57      15.420 -29.701   2.729  1.00  4.76           H  
ATOM    810  N   PRO A  58      16.937 -27.424  -2.065  1.00  4.67           N  
ATOM    811  CA  PRO A  58      16.600 -26.644  -3.248  1.00  4.67           C  
ATOM    812  C   PRO A  58      15.576 -27.342  -4.134  1.00  4.67           C  
ATOM    813  O   PRO A  58      14.963 -26.719  -4.999  1.00  4.67           O  
ATOM    814  CB  PRO A  58      17.957 -26.511  -3.952  1.00  4.67           C  
ATOM    815  CG  PRO A  58      18.760 -27.704  -3.476  1.00  4.67           C  
ATOM    816  CD  PRO A  58      18.321 -27.926  -2.045  1.00  4.67           C  
ATOM    817  HA  PRO A  58      16.227 -25.660  -2.933  1.00  4.67           H  
ATOM    818 1HB  PRO A  58      17.810 -26.506  -5.042  1.00  4.67           H  
ATOM    819 2HB  PRO A  58      18.422 -25.549  -3.688  1.00  4.67           H  
ATOM    820 1HG  PRO A  58      18.559 -28.572  -4.122  1.00  4.67           H  
ATOM    821 2HG  PRO A  58      19.837 -27.492  -3.560  1.00  4.67           H  
ATOM    822 1HD  PRO A  58      18.359 -28.998  -1.822  1.00  4.67           H  
ATOM    823 2HD  PRO A  58      18.938 -27.327  -1.355  1.00  4.67           H  
ATOM    824  N   GLY A  59      15.378 -28.639  -3.905  1.00  4.21           N  
ATOM    825  CA  GLY A  59      14.417 -29.413  -4.667  1.00  4.21           C  
ATOM    826  C   GLY A  59      13.036 -29.426  -4.009  1.00  4.21           C  
ATOM    827  O   GLY A  59      12.114 -30.053  -4.527  1.00  4.21           O  
ATOM    828  H   GLY A  59      15.908 -29.107  -3.189  1.00  4.21           H  
ATOM    829 1HA  GLY A  59      14.339 -29.002  -5.674  1.00  4.21           H  
ATOM    830 2HA  GLY A  59      14.779 -30.435  -4.768  1.00  4.21           H  
ATOM    831  N   SER A  60      12.898 -28.752  -2.858  1.00  3.48           N  
ATOM    832  CA  SER A  60      11.640 -28.707  -2.110  1.00  3.48           C  
ATOM    833  C   SER A  60      11.067 -30.093  -1.809  1.00  3.48           C  
ATOM    834  O   SER A  60       9.893 -30.364  -2.063  1.00  3.48           O  
ATOM    835  CB  SER A  60      10.616 -27.885  -2.868  1.00  3.48           C  
ATOM    836  OG  SER A  60       9.536 -27.550  -2.045  1.00  3.48           O  
ATOM    837  H   SER A  60      13.689 -28.242  -2.468  1.00  3.48           H  
ATOM    838  HA  SER A  60      11.837 -28.209  -1.157  1.00  3.48           H  
ATOM    839 1HB  SER A  60      11.085 -26.977  -3.244  1.00  3.48           H  
ATOM    840 2HB  SER A  60      10.255 -28.447  -3.725  1.00  3.48           H  
ATOM    841  HG  SER A  60       9.881 -26.962  -1.326  1.00  3.48           H  
ATOM    842  N   THR A  61      11.896 -30.969  -1.252  1.00  2.68           N  
ATOM    843  CA  THR A  61      11.466 -32.314  -0.905  1.00  2.68           C  
ATOM    844  C   THR A  61      10.310 -32.281   0.083  1.00  2.68           C  
ATOM    845  O   THR A  61      10.390 -31.634   1.125  1.00  2.68           O  
ATOM    846  CB  THR A  61      12.626 -33.125  -0.299  1.00  2.68           C  
ATOM    847  OG1 THR A  61      13.712 -33.195  -1.242  1.00  2.68           O  
ATOM    848  CG2 THR A  61      12.169 -34.524   0.063  1.00  2.68           C  
ATOM    849  H   THR A  61      12.846 -30.691  -1.081  1.00  2.68           H  
ATOM    850  HA  THR A  61      11.127 -32.812  -1.812  1.00  2.68           H  
ATOM    851  HB  THR A  61      12.974 -32.637   0.607  1.00  2.68           H  
ATOM    852  HG1 THR A  61      13.382 -33.534  -2.080  1.00  2.68           H  
ATOM    853 1HG2 THR A  61      13.005 -35.076   0.496  1.00  2.68           H  
ATOM    854 2HG2 THR A  61      11.364 -34.470   0.796  1.00  2.68           H  
ATOM    855 3HG2 THR A  61      11.818 -35.039  -0.827  1.00  2.68           H  
ATOM    856  N   ALA A  62       9.251 -33.027  -0.218  1.00  2.00           N  
ATOM    857  CA  ALA A  62       8.069 -33.059   0.639  1.00  2.00           C  
ATOM    858  C   ALA A  62       8.237 -33.961   1.843  1.00  2.00           C  
ATOM    859  O   ALA A  62       7.639 -35.031   1.880  1.00  2.00           O  
ATOM    860  CB  ALA A  62       6.868 -33.562  -0.138  1.00  2.00           C  
ATOM    861  H   ALA A  62       9.253 -33.550  -1.079  1.00  2.00           H  
ATOM    862  HA  ALA A  62       7.889 -32.043   0.989  1.00  2.00           H  
ATOM    863 1HB  ALA A  62       5.997 -33.552   0.510  1.00  2.00           H  
ATOM    864 2HB  ALA A  62       6.695 -32.933  -1.005  1.00  2.00           H  
ATOM    865 3HB  ALA A  62       7.058 -34.580  -0.470  1.00  2.00           H  
ATOM    866  N   ASP A  63       9.057 -33.564   2.811  1.00  1.50           N  
ATOM    867  CA  ASP A  63       9.249 -34.429   3.984  1.00  1.50           C  
ATOM    868  C   ASP A  63       7.876 -34.707   4.579  1.00  1.50           C  
ATOM    869  O   ASP A  63       7.031 -33.819   4.608  1.00  1.50           O  
ATOM    870  CB  ASP A  63      10.154 -33.781   5.042  1.00  1.50           C  
ATOM    871  CG  ASP A  63      11.649 -33.775   4.676  1.00  1.50           C  
ATOM    872  OD1 ASP A  63      12.015 -34.434   3.731  1.00  1.50           O  
ATOM    873  OD2 ASP A  63      12.403 -33.121   5.361  1.00  1.50           O  
ATOM    874  H   ASP A  63       9.524 -32.659   2.699  1.00  1.50           H  
ATOM    875  HA  ASP A  63       9.692 -35.375   3.667  1.00  1.50           H  
ATOM    876 1HB  ASP A  63       9.844 -32.754   5.198  1.00  1.50           H  
ATOM    877 2HB  ASP A  63      10.024 -34.305   5.992  1.00  1.50           H  
ATOM    878  N   VAL A  64       7.629 -35.927   5.043  1.00  1.18           N  
ATOM    879  CA  VAL A  64       6.294 -36.212   5.564  1.00  1.18           C  
ATOM    880  C   VAL A  64       6.244 -36.540   7.042  1.00  1.18           C  
ATOM    881  O   VAL A  64       6.997 -37.383   7.534  1.00  1.18           O  
ATOM    882  CB  VAL A  64       5.644 -37.371   4.778  1.00  1.18           C  
ATOM    883  CG1 VAL A  64       4.320 -37.688   5.348  1.00  1.18           C  
ATOM    884  CG2 VAL A  64       5.466 -36.973   3.355  1.00  1.18           C  
ATOM    885  H   VAL A  64       8.337 -36.645   5.012  1.00  1.18           H  
ATOM    886  HA  VAL A  64       5.681 -35.334   5.401  1.00  1.18           H  
ATOM    887  HB  VAL A  64       6.266 -38.264   4.847  1.00  1.18           H  
ATOM    888 1HG1 VAL A  64       3.878 -38.495   4.777  1.00  1.18           H  
ATOM    889 2HG1 VAL A  64       4.427 -37.999   6.385  1.00  1.18           H  
ATOM    890 3HG1 VAL A  64       3.688 -36.799   5.284  1.00  1.18           H  
ATOM    891 1HG2 VAL A  64       4.992 -37.784   2.805  1.00  1.18           H  
ATOM    892 2HG2 VAL A  64       4.843 -36.095   3.323  1.00  1.18           H  
ATOM    893 3HG2 VAL A  64       6.422 -36.758   2.920  1.00  1.18           H  
ATOM    894  N   VAL A  65       5.339 -35.861   7.745  1.00  1.00           N  
ATOM    895  CA  VAL A  65       5.143 -36.131   9.154  1.00  1.00           C  
ATOM    896  C   VAL A  65       3.676 -36.558   9.377  1.00  1.00           C  
ATOM    897  O   VAL A  65       2.768 -35.760   9.132  1.00  1.00           O  
ATOM    898  CB  VAL A  65       5.432 -34.890  10.003  1.00  1.00           C  
ATOM    899  CG1 VAL A  65       5.226 -35.247  11.475  1.00  1.00           C  
ATOM    900  CG2 VAL A  65       6.843 -34.386   9.736  1.00  1.00           C  
ATOM    901  H   VAL A  65       4.773 -35.158   7.265  1.00  1.00           H  
ATOM    902  HA  VAL A  65       5.853 -36.884   9.463  1.00  1.00           H  
ATOM    903  HB  VAL A  65       4.714 -34.103   9.749  1.00  1.00           H  
ATOM    904 1HG1 VAL A  65       5.402 -34.365  12.093  1.00  1.00           H  
ATOM    905 2HG1 VAL A  65       4.218 -35.605  11.631  1.00  1.00           H  
ATOM    906 3HG1 VAL A  65       5.926 -36.033  11.753  1.00  1.00           H  
ATOM    907 1HG2 VAL A  65       7.028 -33.499  10.346  1.00  1.00           H  
ATOM    908 2HG2 VAL A  65       7.563 -35.164   9.992  1.00  1.00           H  
ATOM    909 3HG2 VAL A  65       6.946 -34.126   8.682  1.00  1.00           H  
ATOM    910  N   PRO A  66       3.408 -37.776   9.865  1.00  0.91           N  
ATOM    911  CA  PRO A  66       2.083 -38.326  10.139  1.00  0.91           C  
ATOM    912  C   PRO A  66       1.272 -37.520  11.146  1.00  0.91           C  
ATOM    913  O   PRO A  66       1.818 -36.875  12.043  1.00  0.91           O  
ATOM    914  CB  PRO A  66       2.414 -39.706  10.719  1.00  0.91           C  
ATOM    915  CG  PRO A  66       3.761 -40.055  10.142  1.00  0.91           C  
ATOM    916  CD  PRO A  66       4.503 -38.752  10.043  1.00  0.91           C  
ATOM    917  HA  PRO A  66       1.523 -38.443   9.218  1.00  0.91           H  
ATOM    918 1HB  PRO A  66       2.405 -39.661  11.818  1.00  0.91           H  
ATOM    919 2HB  PRO A  66       1.631 -40.421  10.427  1.00  0.91           H  
ATOM    920 1HG  PRO A  66       4.273 -40.787  10.786  1.00  0.91           H  
ATOM    921 2HG  PRO A  66       3.638 -40.536   9.155  1.00  0.91           H  
ATOM    922 1HD  PRO A  66       5.080 -38.543  10.958  1.00  0.91           H  
ATOM    923 2HD  PRO A  66       5.131 -38.830   9.136  1.00  0.91           H  
ATOM    924  N   LEU A  67      -0.047 -37.561  10.999  1.00  0.88           N  
ATOM    925  CA  LEU A  67      -0.924 -36.899  11.968  1.00  0.88           C  
ATOM    926  C   LEU A  67      -1.048 -37.709  13.259  1.00  0.88           C  
ATOM    927  O   LEU A  67      -0.803 -38.918  13.253  1.00  0.88           O  
ATOM    928  CB  LEU A  67      -2.336 -36.678  11.422  1.00  0.88           C  
ATOM    929  CG  LEU A  67      -2.550 -35.750  10.254  1.00  0.88           C  
ATOM    930  CD1 LEU A  67      -4.076 -35.656  10.026  1.00  0.88           C  
ATOM    931  CD2 LEU A  67      -1.930 -34.399  10.540  1.00  0.88           C  
ATOM    932  H   LEU A  67      -0.456 -38.069  10.209  1.00  0.88           H  
ATOM    933  HA  LEU A  67      -0.499 -35.928  12.218  1.00  0.88           H  
ATOM    934 1HB  LEU A  67      -2.679 -37.646  11.072  1.00  0.88           H  
ATOM    935 2HB  LEU A  67      -2.967 -36.397  12.197  1.00  0.88           H  
ATOM    936  HG  LEU A  67      -2.099 -36.170   9.356  1.00  0.88           H  
ATOM    937 1HD1 LEU A  67      -4.291 -35.012   9.192  1.00  0.88           H  
ATOM    938 2HD1 LEU A  67      -4.478 -36.631   9.845  1.00  0.88           H  
ATOM    939 3HD1 LEU A  67      -4.545 -35.247  10.915  1.00  0.88           H  
ATOM    940 1HD2 LEU A  67      -2.109 -33.733   9.706  1.00  0.88           H  
ATOM    941 2HD2 LEU A  67      -2.375 -33.972  11.436  1.00  0.88           H  
ATOM    942 3HD2 LEU A  67      -0.859 -34.516  10.693  1.00  0.88           H  
ATOM    943  N   THR A  68      -1.380 -37.044  14.377  1.00  0.90           N  
ATOM    944  CA  THR A  68      -1.643 -37.760  15.628  1.00  0.90           C  
ATOM    945  C   THR A  68      -3.062 -38.237  15.644  1.00  0.90           C  
ATOM    946  O   THR A  68      -3.860 -37.831  14.811  1.00  0.90           O  
ATOM    947  CB  THR A  68      -1.498 -36.889  16.870  1.00  0.90           C  
ATOM    948  OG1 THR A  68      -2.496 -35.857  16.842  1.00  0.90           O  
ATOM    949  CG2 THR A  68      -0.178 -36.289  16.905  1.00  0.90           C  
ATOM    950  H   THR A  68      -1.525 -36.022  14.368  1.00  0.90           H  
ATOM    951  HA  THR A  68      -0.979 -38.623  15.699  1.00  0.90           H  
ATOM    952  HB  THR A  68      -1.645 -37.493  17.758  1.00  0.90           H  
ATOM    953  HG1 THR A  68      -2.249 -35.204  16.151  1.00  0.90           H  
ATOM    954 1HG2 THR A  68      -0.085 -35.657  17.786  1.00  0.90           H  
ATOM    955 2HG2 THR A  68       0.583 -37.070  16.930  1.00  0.90           H  
ATOM    956 3HG2 THR A  68      -0.060 -35.695  16.010  1.00  0.90           H  
ATOM    957  N   VAL A  69      -3.404 -39.031  16.634  1.00  0.95           N  
ATOM    958  CA  VAL A  69      -4.766 -39.507  16.774  1.00  0.95           C  
ATOM    959  C   VAL A  69      -5.776 -38.376  17.013  1.00  0.95           C  
ATOM    960  O   VAL A  69      -6.941 -38.483  16.621  1.00  0.95           O  
ATOM    961  CB  VAL A  69      -4.786 -40.466  17.962  1.00  0.95           C  
ATOM    962  CG1 VAL A  69      -3.919 -41.685  17.682  1.00  0.95           C  
ATOM    963  CG2 VAL A  69      -4.227 -39.720  19.171  1.00  0.95           C  
ATOM    964  H   VAL A  69      -2.701 -39.334  17.293  1.00  0.95           H  
ATOM    965  HA  VAL A  69      -5.036 -40.045  15.867  1.00  0.95           H  
ATOM    966  HB  VAL A  69      -5.795 -40.807  18.147  1.00  0.95           H  
ATOM    967 1HG1 VAL A  69      -3.934 -42.356  18.545  1.00  0.95           H  
ATOM    968 2HG1 VAL A  69      -4.305 -42.214  16.810  1.00  0.95           H  
ATOM    969 3HG1 VAL A  69      -2.894 -41.369  17.492  1.00  0.95           H  
ATOM    970 1HG2 VAL A  69      -4.222 -40.341  19.966  1.00  0.95           H  
ATOM    971 2HG2 VAL A  69      -3.209 -39.396  18.965  1.00  0.95           H  
ATOM    972 3HG2 VAL A  69      -4.816 -38.878  19.426  1.00  0.95           H  
ATOM    973  N   LEU A  70      -5.333 -37.269  17.616  1.00  1.01           N  
ATOM    974  CA  LEU A  70      -6.232 -36.159  17.881  1.00  1.01           C  
ATOM    975  C   LEU A  70      -6.444 -35.386  16.607  1.00  1.01           C  
ATOM    976  O   LEU A  70      -7.518 -34.836  16.363  1.00  1.01           O  
ATOM    977  CB  LEU A  70      -5.667 -35.237  18.951  1.00  1.01           C  
ATOM    978  CG  LEU A  70      -5.520 -35.849  20.324  1.00  1.01           C  
ATOM    979  CD1 LEU A  70      -4.931 -34.898  21.210  1.00  1.01           C  
ATOM    980  CD2 LEU A  70      -6.819 -36.212  20.836  1.00  1.01           C  
ATOM    981  H   LEU A  70      -4.362 -37.204  17.897  1.00  1.01           H  
ATOM    982  HA  LEU A  70      -7.192 -36.552  18.217  1.00  1.01           H  
ATOM    983 1HB  LEU A  70      -4.676 -34.903  18.627  1.00  1.01           H  
ATOM    984 2HB  LEU A  70      -6.309 -34.356  19.033  1.00  1.01           H  
ATOM    985  HG  LEU A  70      -4.872 -36.714  20.262  1.00  1.01           H  
ATOM    986 1HD1 LEU A  70      -4.819 -35.329  22.176  1.00  1.01           H  
ATOM    987 2HD1 LEU A  70      -3.963 -34.589  20.822  1.00  1.01           H  
ATOM    988 3HD1 LEU A  70      -5.605 -34.063  21.257  1.00  1.01           H  
ATOM    989 1HD2 LEU A  70      -6.710 -36.654  21.826  1.00  1.01           H  
ATOM    990 2HD2 LEU A  70      -7.444 -35.316  20.897  1.00  1.01           H  
ATOM    991 3HD2 LEU A  70      -7.276 -36.911  20.169  1.00  1.01           H  
ATOM    992  N   ASP A  71      -5.436 -35.392  15.747  1.00  1.11           N  
ATOM    993  CA  ASP A  71      -5.580 -34.653  14.515  1.00  1.11           C  
ATOM    994  C   ASP A  71      -6.409 -35.529  13.554  1.00  1.11           C  
ATOM    995  O   ASP A  71      -7.353 -35.059  12.935  1.00  1.11           O  
ATOM    996  CB  ASP A  71      -4.196 -34.429  13.889  1.00  1.11           C  
ATOM    997  CG  ASP A  71      -3.147 -33.595  14.691  1.00  1.11           C  
ATOM    998  OD1 ASP A  71      -3.409 -32.490  15.129  1.00  1.11           O  
ATOM    999  OD2 ASP A  71      -2.040 -34.136  14.842  1.00  1.11           O  
ATOM   1000  H   ASP A  71      -4.552 -35.845  15.994  1.00  1.11           H  
ATOM   1001  HA  ASP A  71      -6.091 -33.709  14.695  1.00  1.11           H  
ATOM   1002 1HB  ASP A  71      -3.776 -35.387  13.782  1.00  1.11           H  
ATOM   1003 2HB  ASP A  71      -4.314 -33.992  12.900  1.00  1.11           H  
ATOM   1004  N   LYS A  72      -6.139 -36.838  13.527  1.00  1.23           N  
ATOM   1005  CA  LYS A  72      -6.839 -37.775  12.638  1.00  1.23           C  
ATOM   1006  C   LYS A  72      -8.322 -37.886  12.938  1.00  1.23           C  
ATOM   1007  O   LYS A  72      -9.131 -38.084  12.036  1.00  1.23           O  
ATOM   1008  CB  LYS A  72      -6.253 -39.177  12.724  1.00  1.23           C  
ATOM   1009  CG  LYS A  72      -4.893 -39.360  12.118  1.00  1.23           C  
ATOM   1010  CD  LYS A  72      -4.443 -40.786  12.306  1.00  1.23           C  
ATOM   1011  CE  LYS A  72      -3.066 -41.011  11.768  1.00  1.23           C  
ATOM   1012  NZ  LYS A  72      -2.639 -42.410  11.955  1.00  1.23           N  
ATOM   1013  H   LYS A  72      -5.379 -37.196  14.097  1.00  1.23           H  
ATOM   1014  HA  LYS A  72      -6.733 -37.412  11.616  1.00  1.23           H  
ATOM   1015 1HB  LYS A  72      -6.184 -39.463  13.774  1.00  1.23           H  
ATOM   1016 2HB  LYS A  72      -6.928 -39.881  12.240  1.00  1.23           H  
ATOM   1017 1HG  LYS A  72      -4.932 -39.136  11.051  1.00  1.23           H  
ATOM   1018 2HG  LYS A  72      -4.185 -38.699  12.583  1.00  1.23           H  
ATOM   1019 1HD  LYS A  72      -4.450 -41.034  13.367  1.00  1.23           H  
ATOM   1020 2HD  LYS A  72      -5.124 -41.460  11.781  1.00  1.23           H  
ATOM   1021 1HE  LYS A  72      -3.043 -40.767  10.705  1.00  1.23           H  
ATOM   1022 2HE  LYS A  72      -2.387 -40.372  12.282  1.00  1.23           H  
ATOM   1023 1HZ  LYS A  72      -1.716 -42.534  11.583  1.00  1.23           H  
ATOM   1024 2HZ  LYS A  72      -2.651 -42.652  12.927  1.00  1.23           H  
ATOM   1025 3HZ  LYS A  72      -3.293 -42.998  11.440  1.00  1.23           H  
ATOM   1026  N   ALA A  73      -8.673 -37.749  14.210  1.00  1.37           N  
ATOM   1027  CA  ALA A  73     -10.043 -37.847  14.683  1.00  1.37           C  
ATOM   1028  C   ALA A  73     -10.981 -36.809  14.070  1.00  1.37           C  
ATOM   1029  O   ALA A  73     -12.205 -36.966  14.107  1.00  1.37           O  
ATOM   1030  CB  ALA A  73     -10.053 -37.684  16.190  1.00  1.37           C  
ATOM   1031  H   ALA A  73      -7.948 -37.623  14.913  1.00  1.37           H  
ATOM   1032  HA  ALA A  73     -10.411 -38.833  14.416  1.00  1.37           H  
ATOM   1033 1HB  ALA A  73     -11.062 -37.793  16.576  1.00  1.37           H  
ATOM   1034 2HB  ALA A  73      -9.417 -38.440  16.611  1.00  1.37           H  
ATOM   1035 3HB  ALA A  73      -9.670 -36.695  16.451  1.00  1.37           H  
ATOM   1036  N   ASN A  74     -10.442 -35.716  13.568  1.00  1.50           N  
ATOM   1037  CA  ASN A  74     -11.288 -34.657  13.065  1.00  1.50           C  
ATOM   1038  C   ASN A  74     -11.802 -34.812  11.607  1.00  1.50           C  
ATOM   1039  O   ASN A  74     -11.287 -35.589  10.798  1.00  1.50           O  
ATOM   1040  CB  ASN A  74     -10.596 -33.376  13.398  1.00  1.50           C  
ATOM   1041  CG  ASN A  74     -10.734 -33.102  14.843  1.00  1.50           C  
ATOM   1042  OD1 ASN A  74     -11.840 -33.151  15.394  1.00  1.50           O  
ATOM   1043  ND2 ASN A  74      -9.654 -32.855  15.499  1.00  1.50           N  
ATOM   1044  H   ASN A  74      -9.423 -35.612  13.513  1.00  1.50           H  
ATOM   1045  HA  ASN A  74     -12.186 -34.655  13.678  1.00  1.50           H  
ATOM   1046 1HB  ASN A  74      -9.549 -33.481  13.217  1.00  1.50           H  
ATOM   1047 2HB  ASN A  74     -10.944 -32.595  12.838  1.00  1.50           H  
ATOM   1048 1HD2 ASN A  74      -9.706 -32.705  16.486  1.00  1.50           H  
ATOM   1049 2HD2 ASN A  74      -8.764 -32.845  15.029  1.00  1.50           H  
ATOM   1050  N   PHE A  75     -12.874 -34.062  11.309  1.00  1.58           N  
ATOM   1051  CA  PHE A  75     -13.625 -34.044  10.033  1.00  1.58           C  
ATOM   1052  C   PHE A  75     -12.914 -33.656   8.724  1.00  1.58           C  
ATOM   1053  O   PHE A  75     -13.355 -34.094   7.663  1.00  1.58           O  
ATOM   1054  CB  PHE A  75     -14.823 -33.105  10.125  1.00  1.58           C  
ATOM   1055  CG  PHE A  75     -15.741 -33.224   8.936  1.00  1.58           C  
ATOM   1056  CD1 PHE A  75     -16.661 -34.248   8.851  1.00  1.58           C  
ATOM   1057  CD2 PHE A  75     -15.655 -32.332   7.878  1.00  1.58           C  
ATOM   1058  CE1 PHE A  75     -17.491 -34.362   7.754  1.00  1.58           C  
ATOM   1059  CE2 PHE A  75     -16.476 -32.441   6.782  1.00  1.58           C  
ATOM   1060  CZ  PHE A  75     -17.402 -33.458   6.721  1.00  1.58           C  
ATOM   1061  H   PHE A  75     -13.215 -33.453  12.039  1.00  1.58           H  
ATOM   1062  HA  PHE A  75     -14.010 -35.052   9.891  1.00  1.58           H  
ATOM   1063 1HB  PHE A  75     -15.391 -33.313  11.029  1.00  1.58           H  
ATOM   1064 2HB  PHE A  75     -14.483 -32.081  10.176  1.00  1.58           H  
ATOM   1065  HD1 PHE A  75     -16.734 -34.966   9.664  1.00  1.58           H  
ATOM   1066  HD2 PHE A  75     -14.926 -31.545   7.913  1.00  1.58           H  
ATOM   1067  HE1 PHE A  75     -18.224 -35.173   7.708  1.00  1.58           H  
ATOM   1068  HE2 PHE A  75     -16.392 -31.726   5.963  1.00  1.58           H  
ATOM   1069  HZ  PHE A  75     -18.059 -33.551   5.858  1.00  1.58           H  
ATOM   1070  N   ASP A  76     -11.832 -32.869   8.793  1.00  1.58           N  
ATOM   1071  CA  ASP A  76     -11.123 -32.271   7.629  1.00  1.58           C  
ATOM   1072  C   ASP A  76     -11.784 -30.956   7.252  1.00  1.58           C  
ATOM   1073  O   ASP A  76     -11.573 -30.415   6.163  1.00  1.58           O  
ATOM   1074  CB  ASP A  76     -11.189 -33.212   6.378  1.00  1.58           C  
ATOM   1075  CG  ASP A  76     -10.110 -33.032   5.258  1.00  1.58           C  
ATOM   1076  OD1 ASP A  76      -8.978 -32.805   5.557  1.00  1.58           O  
ATOM   1077  OD2 ASP A  76     -10.466 -33.119   4.107  1.00  1.58           O  
ATOM   1078  H   ASP A  76     -11.570 -32.557   9.721  1.00  1.58           H  
ATOM   1079  HA  ASP A  76     -10.104 -32.041   7.889  1.00  1.58           H  
ATOM   1080 1HB  ASP A  76     -11.128 -34.250   6.706  1.00  1.58           H  
ATOM   1081 2HB  ASP A  76     -12.153 -33.077   5.887  1.00  1.58           H  
ATOM   1082  N   ALA A  77     -12.461 -30.380   8.241  1.00  1.49           N  
ATOM   1083  CA  ALA A  77     -13.070 -29.070   8.168  1.00  1.49           C  
ATOM   1084  C   ALA A  77     -12.050 -27.987   8.453  1.00  1.49           C  
ATOM   1085  O   ALA A  77     -11.002 -28.224   9.072  1.00  1.49           O  
ATOM   1086  CB  ALA A  77     -14.212 -28.932   9.162  1.00  1.49           C  
ATOM   1087  H   ALA A  77     -12.520 -30.869   9.128  1.00  1.49           H  
ATOM   1088  HA  ALA A  77     -13.451 -28.927   7.157  1.00  1.49           H  
ATOM   1089 1HB  ALA A  77     -14.648 -27.938   9.068  1.00  1.49           H  
ATOM   1090 2HB  ALA A  77     -14.971 -29.667   8.977  1.00  1.49           H  
ATOM   1091 3HB  ALA A  77     -13.833 -29.055  10.164  1.00  1.49           H  
ATOM   1092  N   TYR A  78     -12.383 -26.790   8.022  1.00  1.36           N  
ATOM   1093  CA  TYR A  78     -11.573 -25.633   8.310  1.00  1.36           C  
ATOM   1094  C   TYR A  78     -12.280 -24.728   9.308  1.00  1.36           C  
ATOM   1095  O   TYR A  78     -13.510 -24.648   9.325  1.00  1.36           O  
ATOM   1096  CB  TYR A  78     -11.261 -24.908   7.011  1.00  1.36           C  
ATOM   1097  CG  TYR A  78     -10.242 -25.604   6.101  1.00  1.36           C  
ATOM   1098  CD1 TYR A  78     -10.589 -26.684   5.317  1.00  1.36           C  
ATOM   1099  CD2 TYR A  78      -8.962 -25.103   6.025  1.00  1.36           C  
ATOM   1100  CE1 TYR A  78      -9.636 -27.265   4.497  1.00  1.36           C  
ATOM   1101  CE2 TYR A  78      -8.027 -25.654   5.209  1.00  1.36           C  
ATOM   1102  CZ  TYR A  78      -8.341 -26.736   4.450  1.00  1.36           C  
ATOM   1103  OH  TYR A  78      -7.378 -27.299   3.638  1.00  1.36           O  
ATOM   1104  H   TYR A  78     -13.235 -26.672   7.491  1.00  1.36           H  
ATOM   1105  HA  TYR A  78     -10.651 -25.950   8.774  1.00  1.36           H  
ATOM   1106 1HB  TYR A  78     -12.178 -24.741   6.445  1.00  1.36           H  
ATOM   1107 2HB  TYR A  78     -10.867 -23.968   7.272  1.00  1.36           H  
ATOM   1108  HD1 TYR A  78     -11.601 -27.089   5.348  1.00  1.36           H  
ATOM   1109  HD2 TYR A  78      -8.691 -24.265   6.622  1.00  1.36           H  
ATOM   1110  HE1 TYR A  78      -9.900 -28.128   3.887  1.00  1.36           H  
ATOM   1111  HE2 TYR A  78      -7.028 -25.234   5.178  1.00  1.36           H  
ATOM   1112  HH  TYR A  78      -7.753 -28.068   3.191  1.00  1.36           H  
ATOM   1113  N   ILE A  79     -11.492 -24.049  10.127  1.00  1.20           N  
ATOM   1114  CA  ILE A  79     -11.983 -23.092  11.104  1.00  1.20           C  
ATOM   1115  C   ILE A  79     -11.708 -21.696  10.601  1.00  1.20           C  
ATOM   1116  O   ILE A  79     -10.571 -21.397  10.234  1.00  1.20           O  
ATOM   1117  CB  ILE A  79     -11.291 -23.273  12.472  1.00  1.20           C  
ATOM   1118  CG1 ILE A  79     -11.576 -24.675  13.030  1.00  1.20           C  
ATOM   1119  CG2 ILE A  79     -11.764 -22.180  13.455  1.00  1.20           C  
ATOM   1120  CD1 ILE A  79     -10.729 -25.029  14.246  1.00  1.20           C  
ATOM   1121  H   ILE A  79     -10.490 -24.203  10.054  1.00  1.20           H  
ATOM   1122  HA  ILE A  79     -13.058 -23.218  11.224  1.00  1.20           H  
ATOM   1123  HB  ILE A  79     -10.209 -23.192  12.338  1.00  1.20           H  
ATOM   1124 1HG1 ILE A  79     -12.627 -24.736  13.308  1.00  1.20           H  
ATOM   1125 2HG1 ILE A  79     -11.382 -25.412  12.250  1.00  1.20           H  
ATOM   1126 1HG2 ILE A  79     -11.261 -22.308  14.413  1.00  1.20           H  
ATOM   1127 2HG2 ILE A  79     -11.526 -21.195  13.054  1.00  1.20           H  
ATOM   1128 3HG2 ILE A  79     -12.841 -22.260  13.598  1.00  1.20           H  
ATOM   1129 1HD1 ILE A  79     -10.981 -26.032  14.589  1.00  1.20           H  
ATOM   1130 2HD1 ILE A  79      -9.667 -24.994  13.977  1.00  1.20           H  
ATOM   1131 3HD1 ILE A  79     -10.924 -24.315  15.046  1.00  1.20           H  
ATOM   1132  N   SER A  80     -12.741 -20.855  10.544  1.00  1.06           N  
ATOM   1133  CA  SER A  80     -12.572 -19.497  10.035  1.00  1.06           C  
ATOM   1134  C   SER A  80     -12.914 -18.437  11.077  1.00  1.06           C  
ATOM   1135  O   SER A  80     -13.976 -18.506  11.713  1.00  1.06           O  
ATOM   1136  CB  SER A  80     -13.411 -19.312   8.790  1.00  1.06           C  
ATOM   1137  OG  SER A  80     -12.975 -20.164   7.770  1.00  1.06           O  
ATOM   1138  H   SER A  80     -13.653 -21.165  10.854  1.00  1.06           H  
ATOM   1139  HA  SER A  80     -11.539 -19.369   9.746  1.00  1.06           H  
ATOM   1140 1HB  SER A  80     -14.455 -19.517   9.018  1.00  1.06           H  
ATOM   1141 2HB  SER A  80     -13.337 -18.279   8.456  1.00  1.06           H  
ATOM   1142  HG  SER A  80     -12.107 -19.854   7.550  1.00  1.06           H  
ATOM   1143  N   VAL A  81     -11.999 -17.472  11.243  1.00  0.96           N  
ATOM   1144  CA  VAL A  81     -12.148 -16.363  12.190  1.00  0.96           C  
ATOM   1145  C   VAL A  81     -11.827 -15.005  11.542  1.00  0.96           C  
ATOM   1146  O   VAL A  81     -11.122 -14.950  10.531  1.00  0.96           O  
ATOM   1147  CB  VAL A  81     -11.220 -16.569  13.382  1.00  0.96           C  
ATOM   1148  CG1 VAL A  81     -11.534 -17.868  14.081  1.00  0.96           C  
ATOM   1149  CG2 VAL A  81      -9.748 -16.508  12.925  1.00  0.96           C  
ATOM   1150  H   VAL A  81     -11.151 -17.529  10.678  1.00  0.96           H  
ATOM   1151  HA  VAL A  81     -13.178 -16.335  12.541  1.00  0.96           H  
ATOM   1152  HB  VAL A  81     -11.435 -15.806  14.076  1.00  0.96           H  
ATOM   1153 1HG1 VAL A  81     -10.903 -17.976  14.960  1.00  0.96           H  
ATOM   1154 2HG1 VAL A  81     -12.564 -17.846  14.371  1.00  0.96           H  
ATOM   1155 3HG1 VAL A  81     -11.359 -18.704  13.412  1.00  0.96           H  
ATOM   1156 1HG2 VAL A  81      -9.091 -16.626  13.786  1.00  0.96           H  
ATOM   1157 2HG2 VAL A  81      -9.555 -17.308  12.205  1.00  0.96           H  
ATOM   1158 3HG2 VAL A  81      -9.558 -15.540  12.454  1.00  0.96           H  
ATOM   1159  N   ILE A  82     -12.361 -13.912  12.109  1.00  0.89           N  
ATOM   1160  CA  ILE A  82     -12.122 -12.563  11.570  1.00  0.89           C  
ATOM   1161  C   ILE A  82     -11.555 -11.543  12.602  1.00  0.89           C  
ATOM   1162  O   ILE A  82     -12.060 -11.443  13.726  1.00  0.89           O  
ATOM   1163  CB  ILE A  82     -13.451 -12.002  11.016  1.00  0.89           C  
ATOM   1164  CG1 ILE A  82     -14.119 -12.930  10.045  1.00  0.89           C  
ATOM   1165  CG2 ILE A  82     -13.183 -10.810  10.281  1.00  0.89           C  
ATOM   1166  CD1 ILE A  82     -13.394 -13.167   8.718  1.00  0.89           C  
ATOM   1167  H   ILE A  82     -12.939 -14.020  12.939  1.00  0.89           H  
ATOM   1168  HA  ILE A  82     -11.404 -12.640  10.759  1.00  0.89           H  
ATOM   1169  HB  ILE A  82     -14.129 -11.794  11.824  1.00  0.89           H  
ATOM   1170 1HG1 ILE A  82     -14.256 -13.850  10.549  1.00  0.89           H  
ATOM   1171 2HG1 ILE A  82     -15.086 -12.531   9.825  1.00  0.89           H  
ATOM   1172 1HG2 ILE A  82     -14.118 -10.414   9.889  1.00  0.89           H  
ATOM   1173 2HG2 ILE A  82     -12.720 -10.093  10.922  1.00  0.89           H  
ATOM   1174 3HG2 ILE A  82     -12.513 -11.054   9.463  1.00  0.89           H  
ATOM   1175 1HD1 ILE A  82     -13.982 -13.856   8.103  1.00  0.89           H  
ATOM   1176 2HD1 ILE A  82     -13.280 -12.220   8.186  1.00  0.89           H  
ATOM   1177 3HD1 ILE A  82     -12.421 -13.597   8.895  1.00  0.89           H  
ATOM   1178  N   TYR A  83     -10.536 -10.749  12.205  1.00  0.87           N  
ATOM   1179  CA  TYR A  83      -9.971  -9.672  13.057  1.00  0.87           C  
ATOM   1180  C   TYR A  83     -10.070  -8.236  12.500  1.00  0.87           C  
ATOM   1181  O   TYR A  83      -9.545  -7.948  11.429  1.00  0.87           O  
ATOM   1182  CB  TYR A  83      -8.479  -9.877  13.277  1.00  0.87           C  
ATOM   1183  CG  TYR A  83      -8.092 -11.025  14.044  1.00  0.87           C  
ATOM   1184  CD1 TYR A  83      -7.955 -12.256  13.440  1.00  0.87           C  
ATOM   1185  CD2 TYR A  83      -7.851 -10.853  15.378  1.00  0.87           C  
ATOM   1186  CE1 TYR A  83      -7.584 -13.323  14.194  1.00  0.87           C  
ATOM   1187  CE2 TYR A  83      -7.487 -11.896  16.127  1.00  0.87           C  
ATOM   1188  CZ  TYR A  83      -7.351 -13.143  15.558  1.00  0.87           C  
ATOM   1189  OH  TYR A  83      -7.013 -14.202  16.351  1.00  0.87           O  
ATOM   1190  H   TYR A  83     -10.111 -10.907  11.293  1.00  0.87           H  
ATOM   1191  HA  TYR A  83     -10.494  -9.685  14.014  1.00  0.87           H  
ATOM   1192 1HB  TYR A  83      -7.997  -9.954  12.312  1.00  0.87           H  
ATOM   1193 2HB  TYR A  83      -8.082  -8.999  13.778  1.00  0.87           H  
ATOM   1194  HD1 TYR A  83      -8.151 -12.370  12.369  1.00  0.87           H  
ATOM   1195  HD2 TYR A  83      -7.963  -9.871  15.832  1.00  0.87           H  
ATOM   1196  HE1 TYR A  83      -7.487 -14.295  13.729  1.00  0.87           H  
ATOM   1197  HE2 TYR A  83      -7.307 -11.750  17.184  1.00  0.87           H  
ATOM   1198  HH  TYR A  83      -7.097 -13.945  17.274  1.00  0.87           H  
ATOM   1199  N   ALA A  84     -10.669  -7.317  13.261  1.00  0.90           N  
ATOM   1200  CA  ALA A  84     -10.816  -5.901  12.875  1.00  0.90           C  
ATOM   1201  C   ALA A  84      -9.726  -5.002  13.459  1.00  0.90           C  
ATOM   1202  O   ALA A  84      -9.558  -4.984  14.682  1.00  0.90           O  
ATOM   1203  CB  ALA A  84     -12.155  -5.380  13.374  1.00  0.90           C  
ATOM   1204  H   ALA A  84     -11.092  -7.616  14.133  1.00  0.90           H  
ATOM   1205  HA  ALA A  84     -10.760  -5.828  11.791  1.00  0.90           H  
ATOM   1206 1HB  ALA A  84     -12.269  -4.343  13.101  1.00  0.90           H  
ATOM   1207 2HB  ALA A  84     -12.958  -5.955  12.949  1.00  0.90           H  
ATOM   1208 3HB  ALA A  84     -12.186  -5.463  14.448  1.00  0.90           H  
ATOM   1209  N   PHE A  85      -9.076  -4.191  12.598  1.00  0.96           N  
ATOM   1210  CA  PHE A  85      -8.031  -3.226  12.978  1.00  0.96           C  
ATOM   1211  C   PHE A  85      -8.372  -1.789  12.589  1.00  0.96           C  
ATOM   1212  O   PHE A  85      -8.895  -1.518  11.502  1.00  0.96           O  
ATOM   1213  CB  PHE A  85      -6.716  -3.581  12.289  1.00  0.96           C  
ATOM   1214  CG  PHE A  85      -6.192  -4.871  12.734  1.00  0.96           C  
ATOM   1215  CD1 PHE A  85      -6.616  -6.042  12.129  1.00  0.96           C  
ATOM   1216  CD2 PHE A  85      -5.286  -4.937  13.773  1.00  0.96           C  
ATOM   1217  CE1 PHE A  85      -6.146  -7.246  12.570  1.00  0.96           C  
ATOM   1218  CE2 PHE A  85      -4.816  -6.134  14.207  1.00  0.96           C  
ATOM   1219  CZ  PHE A  85      -5.251  -7.290  13.614  1.00  0.96           C  
ATOM   1220  H   PHE A  85      -9.271  -4.286  11.608  1.00  0.96           H  
ATOM   1221  HA  PHE A  85      -7.896  -3.266  14.056  1.00  0.96           H  
ATOM   1222 1HB  PHE A  85      -6.873  -3.628  11.213  1.00  0.96           H  
ATOM   1223 2HB  PHE A  85      -5.966  -2.807  12.485  1.00  0.96           H  
ATOM   1224  HD1 PHE A  85      -7.336  -5.993  11.302  1.00  0.96           H  
ATOM   1225  HD2 PHE A  85      -4.944  -4.017  14.261  1.00  0.96           H  
ATOM   1226  HE1 PHE A  85      -6.488  -8.157  12.100  1.00  0.96           H  
ATOM   1227  HE2 PHE A  85      -4.105  -6.169  15.038  1.00  0.96           H  
ATOM   1228  HZ  PHE A  85      -4.878  -8.244  13.982  1.00  0.96           H  
ATOM   1229  N   ARG A  86      -8.003  -0.850  13.446  1.00  1.04           N  
ATOM   1230  CA  ARG A  86      -8.274   0.555  13.174  1.00  1.04           C  
ATOM   1231  C   ARG A  86      -7.178   1.202  12.325  1.00  1.04           C  
ATOM   1232  O   ARG A  86      -6.008   0.820  12.442  1.00  1.04           O  
ATOM   1233  CB  ARG A  86      -8.455   1.295  14.489  1.00  1.04           C  
ATOM   1234  CG  ARG A  86      -9.653   0.807  15.284  1.00  1.04           C  
ATOM   1235  CD  ARG A  86     -10.908   1.025  14.496  1.00  1.04           C  
ATOM   1236  NE  ARG A  86     -12.137   0.790  15.254  1.00  1.04           N  
ATOM   1237  CZ  ARG A  86     -13.369   0.742  14.684  1.00  1.04           C  
ATOM   1238  NH1 ARG A  86     -13.521   0.867  13.400  1.00  1.04           N  
ATOM   1239  NH2 ARG A  86     -14.462   0.579  15.372  1.00  1.04           N  
ATOM   1240  H   ARG A  86      -7.555  -1.115  14.317  1.00  1.04           H  
ATOM   1241  HA  ARG A  86      -9.218   0.592  12.640  1.00  1.04           H  
ATOM   1242 1HB  ARG A  86      -7.572   1.144  15.104  1.00  1.04           H  
ATOM   1243 2HB  ARG A  86      -8.557   2.364  14.339  1.00  1.04           H  
ATOM   1244 1HG  ARG A  86      -9.539  -0.258  15.465  1.00  1.04           H  
ATOM   1245 2HG  ARG A  86      -9.724   1.340  16.235  1.00  1.04           H  
ATOM   1246 1HD  ARG A  86     -10.928   2.052  14.135  1.00  1.04           H  
ATOM   1247 2HD  ARG A  86     -10.907   0.346  13.641  1.00  1.04           H  
ATOM   1248  HE  ARG A  86     -12.072   0.688  16.259  1.00  1.04           H  
ATOM   1249 1HH1 ARG A  86     -12.733   0.995  12.791  1.00  1.04           H  
ATOM   1250 2HH1 ARG A  86     -14.490   0.824  13.036  1.00  1.04           H  
ATOM   1251 1HH2 ARG A  86     -14.446   0.492  16.378  1.00  1.04           H  
ATOM   1252 2HH2 ARG A  86     -15.349   0.556  14.835  1.00  1.04           H  
ATOM   1253  N   PRO A  87      -7.521   2.192  11.491  1.00  1.13           N  
ATOM   1254  CA  PRO A  87      -6.608   2.901  10.641  1.00  1.13           C  
ATOM   1255  C   PRO A  87      -5.634   3.676  11.534  1.00  1.13           C  
ATOM   1256  O   PRO A  87      -6.033   4.093  12.621  1.00  1.13           O  
ATOM   1257  CB  PRO A  87      -7.521   3.804   9.815  1.00  1.13           C  
ATOM   1258  CG  PRO A  87      -8.773   3.970  10.644  1.00  1.13           C  
ATOM   1259  CD  PRO A  87      -8.916   2.677  11.407  1.00  1.13           C  
ATOM   1260  HA  PRO A  87      -6.136   2.182   9.978  1.00  1.13           H  
ATOM   1261 1HB  PRO A  87      -7.016   4.753   9.619  1.00  1.13           H  
ATOM   1262 2HB  PRO A  87      -7.719   3.344   8.838  1.00  1.13           H  
ATOM   1263 1HG  PRO A  87      -8.683   4.850  11.300  1.00  1.13           H  
ATOM   1264 2HG  PRO A  87      -9.636   4.155   9.976  1.00  1.13           H  
ATOM   1265 1HD  PRO A  87      -9.333   2.925  12.373  1.00  1.13           H  
ATOM   1266 2HD  PRO A  87      -9.539   1.975  10.858  1.00  1.13           H  
ATOM   1267  N   PRO A  88      -4.390   3.899  11.105  1.00  1.21           N  
ATOM   1268  CA  PRO A  88      -3.646   3.463   9.915  1.00  1.21           C  
ATOM   1269  C   PRO A  88      -3.663   1.979   9.550  1.00  1.21           C  
ATOM   1270  O   PRO A  88      -3.491   1.645   8.376  1.00  1.21           O  
ATOM   1271  CB  PRO A  88      -2.217   3.905  10.254  1.00  1.21           C  
ATOM   1272  CG  PRO A  88      -2.388   5.074  11.173  1.00  1.21           C  
ATOM   1273  CD  PRO A  88      -3.591   4.721  12.012  1.00  1.21           C  
ATOM   1274  HA  PRO A  88      -4.015   4.064   9.066  1.00  1.21           H  
ATOM   1275 1HB  PRO A  88      -1.685   3.055  10.734  1.00  1.21           H  
ATOM   1276 2HB  PRO A  88      -1.665   4.144   9.338  1.00  1.21           H  
ATOM   1277 1HG  PRO A  88      -1.478   5.237  11.772  1.00  1.21           H  
ATOM   1278 2HG  PRO A  88      -2.548   5.993  10.587  1.00  1.21           H  
ATOM   1279 1HD  PRO A  88      -3.296   4.139  12.897  1.00  1.21           H  
ATOM   1280 2HD  PRO A  88      -4.153   5.623  12.278  1.00  1.21           H  
ATOM   1281  N   ALA A  89      -3.914   1.087  10.533  1.00  1.24           N  
ATOM   1282  CA  ALA A  89      -3.926  -0.353  10.308  1.00  1.24           C  
ATOM   1283  C   ALA A  89      -2.597  -0.792   9.657  1.00  1.24           C  
ATOM   1284  O   ALA A  89      -1.749   0.050   9.365  1.00  1.24           O  
ATOM   1285  CB  ALA A  89      -5.142  -0.686   9.443  1.00  1.24           C  
ATOM   1286  H   ALA A  89      -4.138   1.411  11.473  1.00  1.24           H  
ATOM   1287  HA  ALA A  89      -4.010  -0.860  11.275  1.00  1.24           H  
ATOM   1288 1HB  ALA A  89      -5.194  -1.702   9.270  1.00  1.24           H  
ATOM   1289 2HB  ALA A  89      -6.043  -0.364   9.952  1.00  1.24           H  
ATOM   1290 3HB  ALA A  89      -5.079  -0.173   8.492  1.00  1.24           H  
ATOM   1291  N   PRO A  90      -2.268  -2.094   9.569  1.00  1.23           N  
ATOM   1292  CA  PRO A  90      -1.091  -2.528   8.856  1.00  1.23           C  
ATOM   1293  C   PRO A  90      -1.240  -2.386   7.356  1.00  1.23           C  
ATOM   1294  O   PRO A  90      -2.351  -2.538   6.843  1.00  1.23           O  
ATOM   1295  CB  PRO A  90      -1.007  -3.999   9.223  1.00  1.23           C  
ATOM   1296  CG  PRO A  90      -2.443  -4.398   9.573  1.00  1.23           C  
ATOM   1297  CD  PRO A  90      -3.020  -3.194  10.257  1.00  1.23           C  
ATOM   1298  HA  PRO A  90      -0.219  -1.990   9.246  1.00  1.23           H  
ATOM   1299 1HB  PRO A  90      -0.593  -4.553   8.375  1.00  1.23           H  
ATOM   1300 2HB  PRO A  90      -0.323  -4.125  10.035  1.00  1.23           H  
ATOM   1301 1HG  PRO A  90      -2.991  -4.661   8.657  1.00  1.23           H  
ATOM   1302 2HG  PRO A  90      -2.443  -5.299  10.218  1.00  1.23           H  
ATOM   1303 1HD  PRO A  90      -4.075  -3.187  10.106  1.00  1.23           H  
ATOM   1304 2HD  PRO A  90      -2.768  -3.224  11.327  1.00  1.23           H  
ATOM   1305  N   PRO A  91      -0.163  -2.105   6.614  1.00  1.17           N  
ATOM   1306  CA  PRO A  91      -0.113  -2.241   5.180  1.00  1.17           C  
ATOM   1307  C   PRO A  91      -0.327  -3.700   4.817  1.00  1.17           C  
ATOM   1308  O   PRO A  91       0.235  -4.591   5.437  1.00  1.17           O  
ATOM   1309  CB  PRO A  91       1.314  -1.792   4.839  1.00  1.17           C  
ATOM   1310  CG  PRO A  91       1.700  -0.867   5.989  1.00  1.17           C  
ATOM   1311  CD  PRO A  91       1.007  -1.454   7.211  1.00  1.17           C  
ATOM   1312  HA  PRO A  91      -0.868  -1.604   4.712  1.00  1.17           H  
ATOM   1313 1HB  PRO A  91       1.966  -2.660   4.733  1.00  1.17           H  
ATOM   1314 2HB  PRO A  91       1.315  -1.275   3.863  1.00  1.17           H  
ATOM   1315 1HG  PRO A  91       2.795  -0.839   6.098  1.00  1.17           H  
ATOM   1316 2HG  PRO A  91       1.369   0.159   5.782  1.00  1.17           H  
ATOM   1317 1HD  PRO A  91       1.647  -2.165   7.730  1.00  1.17           H  
ATOM   1318 2HD  PRO A  91       0.698  -0.612   7.865  1.00  1.17           H  
ATOM   1319  N   ASN A  92      -1.005  -3.967   3.723  1.00  1.09           N  
ATOM   1320  CA  ASN A  92      -1.186  -5.356   3.360  1.00  1.09           C  
ATOM   1321  C   ASN A  92       0.165  -6.000   3.040  1.00  1.09           C  
ATOM   1322  O   ASN A  92       0.353  -7.221   3.146  1.00  1.09           O  
ATOM   1323  CB  ASN A  92      -2.189  -5.442   2.246  1.00  1.09           C  
ATOM   1324  CG  ASN A  92      -3.523  -5.038   2.805  1.00  1.09           C  
ATOM   1325  OD1 ASN A  92      -3.642  -4.934   4.025  1.00  1.09           O  
ATOM   1326  ND2 ASN A  92      -4.490  -4.827   1.990  1.00  1.09           N  
ATOM   1327  H   ASN A  92      -1.440  -3.231   3.190  1.00  1.09           H  
ATOM   1328  HA  ASN A  92      -1.597  -5.885   4.215  1.00  1.09           H  
ATOM   1329 1HB  ASN A  92      -1.915  -4.765   1.423  1.00  1.09           H  
ATOM   1330 2HB  ASN A  92      -2.252  -6.455   1.846  1.00  1.09           H  
ATOM   1331 1HD2 ASN A  92      -5.386  -4.594   2.353  1.00  1.09           H  
ATOM   1332 2HD2 ASN A  92      -4.331  -4.907   0.986  1.00  1.09           H  
ATOM   1333  N   ALA A  93       1.122  -5.149   2.663  1.00  1.00           N  
ATOM   1334  CA  ALA A  93       2.471  -5.566   2.358  1.00  1.00           C  
ATOM   1335  C   ALA A  93       3.155  -6.211   3.558  1.00  1.00           C  
ATOM   1336  O   ALA A  93       3.824  -7.240   3.417  1.00  1.00           O  
ATOM   1337  CB  ALA A  93       3.266  -4.365   1.879  1.00  1.00           C  
ATOM   1338  H   ALA A  93       0.885  -4.167   2.605  1.00  1.00           H  
ATOM   1339  HA  ALA A  93       2.423  -6.293   1.568  1.00  1.00           H  
ATOM   1340 1HB  ALA A  93       4.268  -4.653   1.618  1.00  1.00           H  
ATOM   1341 2HB  ALA A  93       2.783  -3.932   1.006  1.00  1.00           H  
ATOM   1342 3HB  ALA A  93       3.323  -3.614   2.671  1.00  1.00           H  
ATOM   1343  N   VAL A  94       2.946  -5.646   4.758  1.00  0.91           N  
ATOM   1344  CA  VAL A  94       3.675  -6.189   5.891  1.00  0.91           C  
ATOM   1345  C   VAL A  94       3.034  -7.463   6.317  1.00  0.91           C  
ATOM   1346  O   VAL A  94       3.700  -8.358   6.842  1.00  0.91           O  
ATOM   1347  CB  VAL A  94       3.752  -5.219   7.098  1.00  0.91           C  
ATOM   1348  CG1 VAL A  94       4.416  -3.970   6.657  1.00  0.91           C  
ATOM   1349  CG2 VAL A  94       2.384  -4.923   7.704  1.00  0.91           C  
ATOM   1350  H   VAL A  94       2.308  -4.873   4.878  1.00  0.91           H  
ATOM   1351  HA  VAL A  94       4.693  -6.390   5.570  1.00  0.91           H  
ATOM   1352  HB  VAL A  94       4.386  -5.678   7.865  1.00  0.91           H  
ATOM   1353 1HG1 VAL A  94       4.519  -3.293   7.504  1.00  0.91           H  
ATOM   1354 2HG1 VAL A  94       5.398  -4.225   6.260  1.00  0.91           H  
ATOM   1355 3HG1 VAL A  94       3.824  -3.495   5.879  1.00  0.91           H  
ATOM   1356 1HG2 VAL A  94       2.497  -4.252   8.554  1.00  0.91           H  
ATOM   1357 2HG2 VAL A  94       1.801  -4.457   6.985  1.00  0.91           H  
ATOM   1358 3HG2 VAL A  94       1.896  -5.821   8.043  1.00  0.91           H  
ATOM   1359  N   LEU A  95       1.731  -7.570   6.088  1.00  0.84           N  
ATOM   1360  CA  LEU A  95       1.067  -8.783   6.498  1.00  0.84           C  
ATOM   1361  C   LEU A  95       1.643  -9.976   5.735  1.00  0.84           C  
ATOM   1362  O   LEU A  95       1.956 -11.002   6.356  1.00  0.84           O  
ATOM   1363  CB  LEU A  95      -0.433  -8.614   6.300  1.00  0.84           C  
ATOM   1364  CG  LEU A  95      -1.042  -7.605   7.245  1.00  0.84           C  
ATOM   1365  CD1 LEU A  95      -2.437  -7.365   6.912  1.00  0.84           C  
ATOM   1366  CD2 LEU A  95      -0.944  -8.113   8.604  1.00  0.84           C  
ATOM   1367  H   LEU A  95       1.219  -6.792   5.665  1.00  0.84           H  
ATOM   1368  HA  LEU A  95       1.256  -8.934   7.560  1.00  0.84           H  
ATOM   1369 1HB  LEU A  95      -0.612  -8.267   5.292  1.00  0.84           H  
ATOM   1370 2HB  LEU A  95      -0.927  -9.555   6.445  1.00  0.84           H  
ATOM   1371  HG  LEU A  95      -0.503  -6.657   7.152  1.00  0.84           H  
ATOM   1372 1HD1 LEU A  95      -2.859  -6.636   7.584  1.00  0.84           H  
ATOM   1373 2HD1 LEU A  95      -2.494  -7.003   5.909  1.00  0.84           H  
ATOM   1374 3HD1 LEU A  95      -2.975  -8.288   7.011  1.00  0.84           H  
ATOM   1375 1HD2 LEU A  95      -1.375  -7.380   9.270  1.00  0.84           H  
ATOM   1376 2HD2 LEU A  95      -1.489  -9.054   8.691  1.00  0.84           H  
ATOM   1377 3HD2 LEU A  95       0.104  -8.274   8.864  1.00  0.84           H  
ATOM   1378  N   GLU A  96       1.893  -9.826   4.420  1.00  0.79           N  
ATOM   1379  CA  GLU A  96       2.551 -10.934   3.714  1.00  0.79           C  
ATOM   1380  C   GLU A  96       3.974 -11.157   4.198  1.00  0.79           C  
ATOM   1381  O   GLU A  96       4.407 -12.300   4.357  1.00  0.79           O  
ATOM   1382  CB  GLU A  96       2.673 -10.795   2.205  1.00  0.79           C  
ATOM   1383  CG  GLU A  96       3.463 -12.051   1.677  1.00  0.79           C  
ATOM   1384  CD  GLU A  96       3.809 -12.207   0.186  1.00  0.79           C  
ATOM   1385  OE1 GLU A  96       5.002 -12.163  -0.105  1.00  0.79           O  
ATOM   1386  OE2 GLU A  96       2.946 -12.395  -0.648  1.00  0.79           O  
ATOM   1387  H   GLU A  96       1.608  -8.969   3.937  1.00  0.79           H  
ATOM   1388  HA  GLU A  96       1.982 -11.840   3.914  1.00  0.79           H  
ATOM   1389 1HB  GLU A  96       1.690 -10.747   1.738  1.00  0.79           H  
ATOM   1390 2HB  GLU A  96       3.209  -9.892   1.978  1.00  0.79           H  
ATOM   1391 1HG  GLU A  96       4.400 -12.093   2.227  1.00  0.79           H  
ATOM   1392 2HG  GLU A  96       2.895 -12.911   1.984  1.00  0.79           H  
ATOM   1393  N   ALA A  97       4.738 -10.075   4.373  1.00  0.76           N  
ATOM   1394  CA  ALA A  97       6.133 -10.247   4.763  1.00  0.76           C  
ATOM   1395  C   ALA A  97       6.229 -11.000   6.087  1.00  0.76           C  
ATOM   1396  O   ALA A  97       7.052 -11.913   6.248  1.00  0.76           O  
ATOM   1397  CB  ALA A  97       6.806  -8.887   4.873  1.00  0.76           C  
ATOM   1398  H   ALA A  97       4.356  -9.138   4.224  1.00  0.76           H  
ATOM   1399  HA  ALA A  97       6.632 -10.838   3.996  1.00  0.76           H  
ATOM   1400 1HB  ALA A  97       7.850  -9.014   5.144  1.00  0.76           H  
ATOM   1401 2HB  ALA A  97       6.739  -8.373   3.919  1.00  0.76           H  
ATOM   1402 3HB  ALA A  97       6.302  -8.295   5.633  1.00  0.76           H  
ATOM   1403  N   GLY A  98       5.341 -10.656   7.020  1.00  0.74           N  
ATOM   1404  CA  GLY A  98       5.296 -11.301   8.315  1.00  0.74           C  
ATOM   1405  C   GLY A  98       4.954 -12.768   8.159  1.00  0.74           C  
ATOM   1406  O   GLY A  98       5.543 -13.621   8.823  1.00  0.74           O  
ATOM   1407  H   GLY A  98       4.688  -9.899   6.833  1.00  0.74           H  
ATOM   1408 1HA  GLY A  98       6.255 -11.184   8.815  1.00  0.74           H  
ATOM   1409 2HA  GLY A  98       4.545 -10.813   8.925  1.00  0.74           H  
ATOM   1410  N   LEU A  99       4.018 -13.063   7.257  1.00  0.74           N  
ATOM   1411  CA  LEU A  99       3.576 -14.416   6.979  1.00  0.74           C  
ATOM   1412  C   LEU A  99       4.710 -15.273   6.459  1.00  0.74           C  
ATOM   1413  O   LEU A  99       4.956 -16.367   6.966  1.00  0.74           O  
ATOM   1414  CB  LEU A  99       2.421 -14.366   5.981  1.00  0.74           C  
ATOM   1415  CG  LEU A  99       1.886 -15.651   5.494  1.00  0.74           C  
ATOM   1416  CD1 LEU A  99       1.421 -16.425   6.642  1.00  0.74           C  
ATOM   1417  CD2 LEU A  99       0.783 -15.334   4.525  1.00  0.74           C  
ATOM   1418  H   LEU A  99       3.557 -12.301   6.752  1.00  0.74           H  
ATOM   1419  HA  LEU A  99       3.214 -14.853   7.910  1.00  0.74           H  
ATOM   1420 1HB  LEU A  99       1.599 -13.812   6.435  1.00  0.74           H  
ATOM   1421 2HB  LEU A  99       2.738 -13.821   5.115  1.00  0.74           H  
ATOM   1422  HG  LEU A  99       2.659 -16.224   4.992  1.00  0.74           H  
ATOM   1423 1HD1 LEU A  99       1.019 -17.376   6.308  1.00  0.74           H  
ATOM   1424 2HD1 LEU A  99       2.277 -16.582   7.268  1.00  0.74           H  
ATOM   1425 3HD1 LEU A  99       0.670 -15.874   7.187  1.00  0.74           H  
ATOM   1426 1HD2 LEU A  99       0.337 -16.237   4.136  1.00  0.74           H  
ATOM   1427 2HD2 LEU A  99       0.039 -14.752   5.032  1.00  0.74           H  
ATOM   1428 3HD2 LEU A  99       1.189 -14.754   3.716  1.00  0.74           H  
ATOM   1429  N   ALA A 100       5.438 -14.765   5.473  1.00  0.75           N  
ATOM   1430  CA  ALA A 100       6.542 -15.532   4.908  1.00  0.75           C  
ATOM   1431  C   ALA A 100       7.548 -15.878   5.991  1.00  0.75           C  
ATOM   1432  O   ALA A 100       8.143 -16.962   5.999  1.00  0.75           O  
ATOM   1433  CB  ALA A 100       7.231 -14.746   3.811  1.00  0.75           C  
ATOM   1434  H   ALA A 100       5.201 -13.846   5.099  1.00  0.75           H  
ATOM   1435  HA  ALA A 100       6.148 -16.460   4.500  1.00  0.75           H  
ATOM   1436 1HB  ALA A 100       8.042 -15.346   3.395  1.00  0.75           H  
ATOM   1437 2HB  ALA A 100       6.515 -14.504   3.031  1.00  0.75           H  
ATOM   1438 3HB  ALA A 100       7.634 -13.821   4.229  1.00  0.75           H  
ATOM   1439  N   ARG A 101       7.746 -14.961   6.930  1.00  0.77           N  
ATOM   1440  CA  ARG A 101       8.671 -15.234   8.004  1.00  0.77           C  
ATOM   1441  C   ARG A 101       8.080 -16.186   9.052  1.00  0.77           C  
ATOM   1442  O   ARG A 101       8.749 -17.098   9.514  1.00  0.77           O  
ATOM   1443  CB  ARG A 101       9.078 -13.947   8.649  1.00  0.77           C  
ATOM   1444  CG  ARG A 101       9.949 -13.078   7.790  1.00  0.77           C  
ATOM   1445  CD  ARG A 101      10.287 -11.834   8.476  1.00  0.77           C  
ATOM   1446  NE  ARG A 101      11.125 -12.084   9.634  1.00  0.77           N  
ATOM   1447  CZ  ARG A 101      11.413 -11.171  10.564  1.00  0.77           C  
ATOM   1448  NH1 ARG A 101      10.918  -9.966  10.451  1.00  0.77           N  
ATOM   1449  NH2 ARG A 101      12.195 -11.487  11.585  1.00  0.77           N  
ATOM   1450  H   ARG A 101       7.275 -14.055   6.875  1.00  0.77           H  
ATOM   1451  HA  ARG A 101       9.559 -15.690   7.582  1.00  0.77           H  
ATOM   1452 1HB  ARG A 101       8.179 -13.377   8.821  1.00  0.77           H  
ATOM   1453 2HB  ARG A 101       9.562 -14.126   9.606  1.00  0.77           H  
ATOM   1454 1HG  ARG A 101      10.872 -13.607   7.541  1.00  0.77           H  
ATOM   1455 2HG  ARG A 101       9.414 -12.830   6.873  1.00  0.77           H  
ATOM   1456 1HD  ARG A 101      10.827 -11.178   7.795  1.00  0.77           H  
ATOM   1457 2HD  ARG A 101       9.369 -11.342   8.809  1.00  0.77           H  
ATOM   1458  HE  ARG A 101      11.518 -13.008   9.742  1.00  0.77           H  
ATOM   1459 1HH1 ARG A 101      10.313  -9.735   9.669  1.00  0.77           H  
ATOM   1460 2HH1 ARG A 101      11.132  -9.270  11.142  1.00  0.77           H  
ATOM   1461 1HH2 ARG A 101      12.573 -12.422  11.659  1.00  0.77           H  
ATOM   1462 2HH2 ARG A 101      12.416 -10.799  12.290  1.00  0.77           H  
ATOM   1463  N   ALA A 102       6.812 -16.029   9.402  1.00  0.78           N  
ATOM   1464  CA  ALA A 102       6.194 -16.901  10.404  1.00  0.78           C  
ATOM   1465  C   ALA A 102       6.215 -18.358   9.950  1.00  0.78           C  
ATOM   1466  O   ALA A 102       6.518 -19.261  10.735  1.00  0.78           O  
ATOM   1467  CB  ALA A 102       4.773 -16.456  10.671  1.00  0.78           C  
ATOM   1468  H   ALA A 102       6.272 -15.269   8.999  1.00  0.78           H  
ATOM   1469  HA  ALA A 102       6.772 -16.821  11.325  1.00  0.78           H  
ATOM   1470 1HB  ALA A 102       4.318 -17.078  11.439  1.00  0.78           H  
ATOM   1471 2HB  ALA A 102       4.811 -15.445  10.999  1.00  0.78           H  
ATOM   1472 3HB  ALA A 102       4.190 -16.519   9.753  1.00  0.78           H  
ATOM   1473  N   LEU A 103       6.036 -18.564   8.643  1.00  0.80           N  
ATOM   1474  CA  LEU A 103       6.008 -19.887   8.028  1.00  0.80           C  
ATOM   1475  C   LEU A 103       7.377 -20.577   8.074  1.00  0.80           C  
ATOM   1476  O   LEU A 103       7.485 -21.764   7.768  1.00  0.80           O  
ATOM   1477  CB  LEU A 103       5.500 -19.761   6.595  1.00  0.80           C  
ATOM   1478  CG  LEU A 103       4.037 -19.337   6.457  1.00  0.80           C  
ATOM   1479  CD1 LEU A 103       3.754 -19.062   5.003  1.00  0.80           C  
ATOM   1480  CD2 LEU A 103       3.120 -20.417   7.007  1.00  0.80           C  
ATOM   1481  H   LEU A 103       5.824 -17.756   8.053  1.00  0.80           H  
ATOM   1482  HA  LEU A 103       5.301 -20.503   8.580  1.00  0.80           H  
ATOM   1483 1HB  LEU A 103       6.095 -19.005   6.089  1.00  0.80           H  
ATOM   1484 2HB  LEU A 103       5.622 -20.704   6.090  1.00  0.80           H  
ATOM   1485  HG  LEU A 103       3.868 -18.439   7.019  1.00  0.80           H  
ATOM   1486 1HD1 LEU A 103       2.744 -18.739   4.889  1.00  0.80           H  
ATOM   1487 2HD1 LEU A 103       4.420 -18.277   4.649  1.00  0.80           H  
ATOM   1488 3HD1 LEU A 103       3.918 -19.963   4.419  1.00  0.80           H  
ATOM   1489 1HD2 LEU A 103       2.101 -20.088   6.907  1.00  0.80           H  
ATOM   1490 2HD2 LEU A 103       3.255 -21.340   6.459  1.00  0.80           H  
ATOM   1491 3HD2 LEU A 103       3.345 -20.594   8.055  1.00  0.80           H  
ATOM   1492  N   VAL A 104       8.428 -19.830   8.435  1.00  0.82           N  
ATOM   1493  CA  VAL A 104       9.761 -20.375   8.629  1.00  0.82           C  
ATOM   1494  C   VAL A 104       9.767 -21.308   9.804  1.00  0.82           C  
ATOM   1495  O   VAL A 104      10.435 -22.343   9.796  1.00  0.82           O  
ATOM   1496  CB  VAL A 104      10.777 -19.270   8.921  1.00  0.82           C  
ATOM   1497  CG1 VAL A 104      12.081 -19.863   9.329  1.00  0.82           C  
ATOM   1498  CG2 VAL A 104      10.922 -18.411   7.695  1.00  0.82           C  
ATOM   1499  H   VAL A 104       8.302 -18.844   8.659  1.00  0.82           H  
ATOM   1500  HA  VAL A 104      10.053 -20.924   7.742  1.00  0.82           H  
ATOM   1501  HB  VAL A 104      10.434 -18.685   9.759  1.00  0.82           H  
ATOM   1502 1HG1 VAL A 104      12.785 -19.078   9.552  1.00  0.82           H  
ATOM   1503 2HG1 VAL A 104      11.936 -20.474  10.221  1.00  0.82           H  
ATOM   1504 3HG1 VAL A 104      12.443 -20.453   8.559  1.00  0.82           H  
ATOM   1505 1HG2 VAL A 104      11.617 -17.607   7.891  1.00  0.82           H  
ATOM   1506 2HG2 VAL A 104      11.278 -19.000   6.872  1.00  0.82           H  
ATOM   1507 3HG2 VAL A 104       9.958 -18.001   7.444  1.00  0.82           H  
ATOM   1508  N   ASP A 105       9.055 -20.899  10.848  1.00  0.83           N  
ATOM   1509  CA  ASP A 105       9.002 -21.666  12.064  1.00  0.83           C  
ATOM   1510  C   ASP A 105       7.849 -22.658  11.981  1.00  0.83           C  
ATOM   1511  O   ASP A 105       7.957 -23.786  12.468  1.00  0.83           O  
ATOM   1512  CB  ASP A 105       8.813 -20.732  13.248  1.00  0.83           C  
ATOM   1513  CG  ASP A 105       9.951 -19.757  13.461  1.00  0.83           C  
ATOM   1514  OD1 ASP A 105      11.072 -20.183  13.593  1.00  0.83           O  
ATOM   1515  OD2 ASP A 105       9.678 -18.588  13.495  1.00  0.83           O  
ATOM   1516  H   ASP A 105       8.488 -20.057  10.773  1.00  0.83           H  
ATOM   1517  HA  ASP A 105       9.933 -22.218  12.181  1.00  0.83           H  
ATOM   1518 1HB  ASP A 105       7.884 -20.175  13.135  1.00  0.83           H  
ATOM   1519 2HB  ASP A 105       8.738 -21.317  14.105  1.00  0.83           H  
ATOM   1520  N   TYR A 106       6.768 -22.244  11.318  1.00  0.84           N  
ATOM   1521  CA  TYR A 106       5.593 -23.081  11.117  1.00  0.84           C  
ATOM   1522  C   TYR A 106       5.594 -23.686   9.723  1.00  0.84           C  
ATOM   1523  O   TYR A 106       4.644 -23.506   8.966  1.00  0.84           O  
ATOM   1524  CB  TYR A 106       4.333 -22.255  11.339  1.00  0.84           C  
ATOM   1525  CG  TYR A 106       4.151 -21.825  12.757  1.00  0.84           C  
ATOM   1526  CD1 TYR A 106       4.843 -20.742  13.228  1.00  0.84           C  
ATOM   1527  CD2 TYR A 106       3.239 -22.469  13.578  1.00  0.84           C  
ATOM   1528  CE1 TYR A 106       4.682 -20.322  14.505  1.00  0.84           C  
ATOM   1529  CE2 TYR A 106       3.064 -22.019  14.868  1.00  0.84           C  
ATOM   1530  CZ  TYR A 106       3.797 -20.956  15.330  1.00  0.84           C  
ATOM   1531  OH  TYR A 106       3.646 -20.526  16.617  1.00  0.84           O  
ATOM   1532  H   TYR A 106       6.755 -21.289  10.958  1.00  0.84           H  
ATOM   1533  HA  TYR A 106       5.615 -23.886  11.835  1.00  0.84           H  
ATOM   1534 1HB  TYR A 106       4.373 -21.367  10.714  1.00  0.84           H  
ATOM   1535 2HB  TYR A 106       3.460 -22.831  11.045  1.00  0.84           H  
ATOM   1536  HD1 TYR A 106       5.539 -20.234  12.592  1.00  0.84           H  
ATOM   1537  HD2 TYR A 106       2.660 -23.317  13.205  1.00  0.84           H  
ATOM   1538  HE1 TYR A 106       5.260 -19.494  14.865  1.00  0.84           H  
ATOM   1539  HE2 TYR A 106       2.352 -22.503  15.525  1.00  0.84           H  
ATOM   1540  HH  TYR A 106       4.076 -19.670  16.727  1.00  0.84           H  
ATOM   1541  N   ARG A 107       6.593 -24.519   9.425  1.00  0.85           N  
ATOM   1542  CA  ARG A 107       6.696 -25.135   8.097  1.00  0.85           C  
ATOM   1543  C   ARG A 107       5.469 -25.995   7.786  1.00  0.85           C  
ATOM   1544  O   ARG A 107       5.045 -26.103   6.634  1.00  0.85           O  
ATOM   1545  CB  ARG A 107       7.979 -25.944   7.936  1.00  0.85           C  
ATOM   1546  CG  ARG A 107       8.187 -26.477   6.505  1.00  0.85           C  
ATOM   1547  CD  ARG A 107       9.537 -27.102   6.271  1.00  0.85           C  
ATOM   1548  NE  ARG A 107       9.613 -27.676   4.924  1.00  0.85           N  
ATOM   1549  CZ  ARG A 107       9.873 -26.989   3.802  1.00  0.85           C  
ATOM   1550  NH1 ARG A 107      10.099 -25.704   3.854  1.00  0.85           N  
ATOM   1551  NH2 ARG A 107       9.871 -27.610   2.630  1.00  0.85           N  
ATOM   1552  H   ARG A 107       7.330 -24.665  10.106  1.00  0.85           H  
ATOM   1553  HA  ARG A 107       6.740 -24.330   7.361  1.00  0.85           H  
ATOM   1554 1HB  ARG A 107       8.838 -25.319   8.192  1.00  0.85           H  
ATOM   1555 2HB  ARG A 107       7.967 -26.796   8.616  1.00  0.85           H  
ATOM   1556 1HG  ARG A 107       7.427 -27.213   6.280  1.00  0.85           H  
ATOM   1557 2HG  ARG A 107       8.086 -25.641   5.808  1.00  0.85           H  
ATOM   1558 1HD  ARG A 107      10.318 -26.347   6.368  1.00  0.85           H  
ATOM   1559 2HD  ARG A 107       9.703 -27.899   6.993  1.00  0.85           H  
ATOM   1560  HE  ARG A 107       9.439 -28.669   4.818  1.00  0.85           H  
ATOM   1561 1HH1 ARG A 107      10.094 -25.215   4.734  1.00  0.85           H  
ATOM   1562 2HH1 ARG A 107      10.219 -25.187   2.974  1.00  0.85           H  
ATOM   1563 1HH2 ARG A 107       9.637 -28.608   2.565  1.00  0.85           H  
ATOM   1564 2HH2 ARG A 107      10.063 -27.080   1.762  1.00  0.85           H  
ATOM   1565  N   GLU A 108       4.859 -26.566   8.824  1.00  0.87           N  
ATOM   1566  CA  GLU A 108       3.684 -27.424   8.683  1.00  0.87           C  
ATOM   1567  C   GLU A 108       2.551 -26.643   8.022  1.00  0.87           C  
ATOM   1568  O   GLU A 108       1.783 -27.173   7.223  1.00  0.87           O  
ATOM   1569  CB  GLU A 108       3.207 -27.893  10.065  1.00  0.87           C  
ATOM   1570  CG  GLU A 108       4.144 -28.852  10.839  1.00  0.87           C  
ATOM   1571  CD  GLU A 108       4.268 -30.227  10.290  1.00  0.87           C  
ATOM   1572  OE1 GLU A 108       3.264 -30.866  10.110  1.00  0.87           O  
ATOM   1573  OE2 GLU A 108       5.369 -30.668  10.087  1.00  0.87           O  
ATOM   1574  H   GLU A 108       5.243 -26.412   9.745  1.00  0.87           H  
ATOM   1575  HA  GLU A 108       3.927 -28.275   8.057  1.00  0.87           H  
ATOM   1576 1HB  GLU A 108       3.051 -27.018  10.701  1.00  0.87           H  
ATOM   1577 2HB  GLU A 108       2.240 -28.390   9.961  1.00  0.87           H  
ATOM   1578 1HG  GLU A 108       5.138 -28.405  10.879  1.00  0.87           H  
ATOM   1579 2HG  GLU A 108       3.775 -28.928  11.859  1.00  0.87           H  
ATOM   1580  N   TRP A 109       2.473 -25.348   8.313  1.00  0.89           N  
ATOM   1581  CA  TRP A 109       1.413 -24.506   7.795  1.00  0.89           C  
ATOM   1582  C   TRP A 109       1.597 -24.113   6.338  1.00  0.89           C  
ATOM   1583  O   TRP A 109       0.712 -23.506   5.744  1.00  0.89           O  
ATOM   1584  CB  TRP A 109       1.258 -23.267   8.671  1.00  0.89           C  
ATOM   1585  CG  TRP A 109       0.483 -23.512   9.912  1.00  0.89           C  
ATOM   1586  CD1 TRP A 109       0.457 -24.623  10.684  1.00  0.89           C  
ATOM   1587  CD2 TRP A 109      -0.469 -22.604  10.497  1.00  0.89           C  
ATOM   1588  NE1 TRP A 109      -0.454 -24.454  11.699  1.00  0.89           N  
ATOM   1589  CE2 TRP A 109      -1.022 -23.234  11.588  1.00  0.89           C  
ATOM   1590  CE3 TRP A 109      -0.890 -21.346  10.177  1.00  0.89           C  
ATOM   1591  CZ2 TRP A 109      -1.998 -22.631  12.359  1.00  0.89           C  
ATOM   1592  CZ3 TRP A 109      -1.854 -20.750  10.929  1.00  0.89           C  
ATOM   1593  CH2 TRP A 109      -2.398 -21.366  11.983  1.00  0.89           C  
ATOM   1594  H   TRP A 109       3.183 -24.913   8.892  1.00  0.89           H  
ATOM   1595  HA  TRP A 109       0.481 -25.068   7.860  1.00  0.89           H  
ATOM   1596 1HB  TRP A 109       2.237 -22.893   8.945  1.00  0.89           H  
ATOM   1597 2HB  TRP A 109       0.790 -22.508   8.128  1.00  0.89           H  
ATOM   1598  HD1 TRP A 109       1.044 -25.519  10.516  1.00  0.89           H  
ATOM   1599  HE1 TRP A 109      -0.715 -25.113  12.419  1.00  0.89           H  
ATOM   1600  HE3 TRP A 109      -0.460 -20.836   9.355  1.00  0.89           H  
ATOM   1601  HZ2 TRP A 109      -2.444 -23.117  13.222  1.00  0.89           H  
ATOM   1602  HZ3 TRP A 109      -2.164 -19.747  10.655  1.00  0.89           H  
ATOM   1603  HH2 TRP A 109      -3.150 -20.850  12.545  1.00  0.89           H  
ATOM   1604  N   ALA A 110       2.750 -24.432   5.758  1.00  0.92           N  
ATOM   1605  CA  ALA A 110       2.976 -24.139   4.359  1.00  0.92           C  
ATOM   1606  C   ALA A 110       3.017 -25.432   3.554  1.00  0.92           C  
ATOM   1607  O   ALA A 110       3.383 -25.405   2.376  1.00  0.92           O  
ATOM   1608  CB  ALA A 110       4.267 -23.377   4.170  1.00  0.92           C  
ATOM   1609  H   ALA A 110       3.476 -24.931   6.270  1.00  0.92           H  
ATOM   1610  HA  ALA A 110       2.146 -23.535   3.992  1.00  0.92           H  
ATOM   1611 1HB  ALA A 110       4.397 -23.171   3.119  1.00  0.92           H  
ATOM   1612 2HB  ALA A 110       4.232 -22.449   4.722  1.00  0.92           H  
ATOM   1613 3HB  ALA A 110       5.101 -23.983   4.534  1.00  0.92           H  
ATOM   1614  N   GLY A 111       2.684 -26.563   4.181  1.00  0.95           N  
ATOM   1615  CA  GLY A 111       2.730 -27.840   3.481  1.00  0.95           C  
ATOM   1616  C   GLY A 111       1.351 -28.234   2.994  1.00  0.95           C  
ATOM   1617  O   GLY A 111       0.475 -27.387   2.837  1.00  0.95           O  
ATOM   1618  H   GLY A 111       2.375 -26.554   5.157  1.00  0.95           H  
ATOM   1619 1HA  GLY A 111       3.422 -27.788   2.644  1.00  0.95           H  
ATOM   1620 2HA  GLY A 111       3.103 -28.605   4.163  1.00  0.95           H  
ATOM   1621  N   ARG A 112       1.161 -29.524   2.750  1.00  0.98           N  
ATOM   1622  CA  ARG A 112      -0.128 -30.037   2.297  1.00  0.98           C  
ATOM   1623  C   ARG A 112      -0.568 -31.194   3.153  1.00  0.98           C  
ATOM   1624  O   ARG A 112       0.252 -31.999   3.577  1.00  0.98           O  
ATOM   1625  CB  ARG A 112      -0.098 -30.519   0.850  1.00  0.98           C  
ATOM   1626  CG  ARG A 112       0.036 -29.458  -0.198  1.00  0.98           C  
ATOM   1627  CD  ARG A 112       0.048 -30.047  -1.578  1.00  0.98           C  
ATOM   1628  NE  ARG A 112      -0.133 -29.040  -2.627  1.00  0.98           N  
ATOM   1629  CZ  ARG A 112       0.830 -28.325  -3.246  1.00  0.98           C  
ATOM   1630  NH1 ARG A 112       2.098 -28.482  -2.947  1.00  0.98           N  
ATOM   1631  NH2 ARG A 112       0.477 -27.456  -4.172  1.00  0.98           N  
ATOM   1632  H   ARG A 112       1.953 -30.146   2.867  1.00  0.98           H  
ATOM   1633  HA  ARG A 112      -0.865 -29.243   2.384  1.00  0.98           H  
ATOM   1634 1HB  ARG A 112       0.726 -31.214   0.715  1.00  0.98           H  
ATOM   1635 2HB  ARG A 112      -1.020 -31.066   0.647  1.00  0.98           H  
ATOM   1636 1HG  ARG A 112      -0.767 -28.732  -0.119  1.00  0.98           H  
ATOM   1637 2HG  ARG A 112       0.961 -28.969  -0.029  1.00  0.98           H  
ATOM   1638 1HD  ARG A 112       0.999 -30.551  -1.748  1.00  0.98           H  
ATOM   1639 2HD  ARG A 112      -0.765 -30.769  -1.664  1.00  0.98           H  
ATOM   1640  HE  ARG A 112      -1.105 -28.883  -2.934  1.00  0.98           H  
ATOM   1641 1HH1 ARG A 112       2.370 -29.152  -2.242  1.00  0.98           H  
ATOM   1642 2HH1 ARG A 112       2.804 -27.939  -3.425  1.00  0.98           H  
ATOM   1643 1HH2 ARG A 112      -0.509 -27.339  -4.404  1.00  0.98           H  
ATOM   1644 2HH2 ARG A 112       1.174 -26.910  -4.651  1.00  0.98           H  
ATOM   1645  N   LEU A 113      -1.858 -31.309   3.408  1.00  1.03           N  
ATOM   1646  CA  LEU A 113      -2.300 -32.479   4.148  1.00  1.03           C  
ATOM   1647  C   LEU A 113      -2.728 -33.506   3.130  1.00  1.03           C  
ATOM   1648  O   LEU A 113      -3.615 -33.261   2.310  1.00  1.03           O  
ATOM   1649  CB  LEU A 113      -3.430 -32.184   5.140  1.00  1.03           C  
ATOM   1650  CG  LEU A 113      -3.911 -33.408   5.904  1.00  1.03           C  
ATOM   1651  CD1 LEU A 113      -2.810 -33.914   6.732  1.00  1.03           C  
ATOM   1652  CD2 LEU A 113      -5.028 -33.054   6.766  1.00  1.03           C  
ATOM   1653  H   LEU A 113      -2.516 -30.614   3.070  1.00  1.03           H  
ATOM   1654  HA  LEU A 113      -1.467 -32.891   4.713  1.00  1.03           H  
ATOM   1655 1HB  LEU A 113      -3.076 -31.463   5.877  1.00  1.03           H  
ATOM   1656 2HB  LEU A 113      -4.286 -31.763   4.608  1.00  1.03           H  
ATOM   1657  HG  LEU A 113      -4.204 -34.186   5.196  1.00  1.03           H  
ATOM   1658 1HD1 LEU A 113      -3.118 -34.798   7.263  1.00  1.03           H  
ATOM   1659 2HD1 LEU A 113      -2.004 -34.146   6.098  1.00  1.03           H  
ATOM   1660 3HD1 LEU A 113      -2.525 -33.149   7.431  1.00  1.03           H  
ATOM   1661 1HD2 LEU A 113      -5.335 -33.937   7.302  1.00  1.03           H  
ATOM   1662 2HD2 LEU A 113      -4.710 -32.284   7.468  1.00  1.03           H  
ATOM   1663 3HD2 LEU A 113      -5.852 -32.682   6.157  1.00  1.03           H  
ATOM   1664  N   GLY A 114      -2.036 -34.624   3.146  1.00  1.10           N  
ATOM   1665  CA  GLY A 114      -2.245 -35.681   2.196  1.00  1.10           C  
ATOM   1666  C   GLY A 114      -2.121 -37.009   2.891  1.00  1.10           C  
ATOM   1667  O   GLY A 114      -2.535 -37.169   4.042  1.00  1.10           O  
ATOM   1668  H   GLY A 114      -1.325 -34.756   3.864  1.00  1.10           H  
ATOM   1669 1HA  GLY A 114      -3.230 -35.584   1.743  1.00  1.10           H  
ATOM   1670 2HA  GLY A 114      -1.504 -35.606   1.400  1.00  1.10           H  
ATOM   1671  N   VAL A 115      -1.597 -37.972   2.163  1.00  1.19           N  
ATOM   1672  CA  VAL A 115      -1.477 -39.333   2.641  1.00  1.19           C  
ATOM   1673  C   VAL A 115      -0.059 -39.867   2.580  1.00  1.19           C  
ATOM   1674  O   VAL A 115       0.637 -39.715   1.573  1.00  1.19           O  
ATOM   1675  CB  VAL A 115      -2.425 -40.242   1.834  1.00  1.19           C  
ATOM   1676  CG1 VAL A 115      -2.243 -41.666   2.224  1.00  1.19           C  
ATOM   1677  CG2 VAL A 115      -3.863 -39.838   2.131  1.00  1.19           C  
ATOM   1678  H   VAL A 115      -1.271 -37.753   1.233  1.00  1.19           H  
ATOM   1679  HA  VAL A 115      -1.796 -39.360   3.683  1.00  1.19           H  
ATOM   1680  HB  VAL A 115      -2.215 -40.145   0.770  1.00  1.19           H  
ATOM   1681 1HG1 VAL A 115      -2.932 -42.294   1.663  1.00  1.19           H  
ATOM   1682 2HG1 VAL A 115      -1.229 -41.984   2.024  1.00  1.19           H  
ATOM   1683 3HG1 VAL A 115      -2.450 -41.750   3.275  1.00  1.19           H  
ATOM   1684 1HG2 VAL A 115      -4.539 -40.480   1.571  1.00  1.19           H  
ATOM   1685 2HG2 VAL A 115      -4.050 -39.954   3.203  1.00  1.19           H  
ATOM   1686 3HG2 VAL A 115      -4.034 -38.805   1.844  1.00  1.19           H  
ATOM   1687  N   ASP A 116       0.373 -40.488   3.668  1.00  1.28           N  
ATOM   1688  CA  ASP A 116       1.672 -41.133   3.689  1.00  1.28           C  
ATOM   1689  C   ASP A 116       1.453 -42.534   3.186  1.00  1.28           C  
ATOM   1690  O   ASP A 116       1.026 -43.405   3.954  1.00  1.28           O  
ATOM   1691  CB  ASP A 116       2.316 -41.173   5.073  1.00  1.28           C  
ATOM   1692  CG  ASP A 116       3.724 -41.834   5.055  1.00  1.28           C  
ATOM   1693  OD1 ASP A 116       4.048 -42.548   4.102  1.00  1.28           O  
ATOM   1694  OD2 ASP A 116       4.454 -41.619   5.992  1.00  1.28           O  
ATOM   1695  H   ASP A 116      -0.255 -40.569   4.468  1.00  1.28           H  
ATOM   1696  HA  ASP A 116       2.345 -40.612   3.006  1.00  1.28           H  
ATOM   1697 1HB  ASP A 116       2.420 -40.179   5.457  1.00  1.28           H  
ATOM   1698 2HB  ASP A 116       1.667 -41.720   5.758  1.00  1.28           H  
ATOM   1699  N   ALA A 117       1.786 -42.752   1.918  1.00  1.36           N  
ATOM   1700  CA  ALA A 117       1.534 -43.993   1.199  1.00  1.36           C  
ATOM   1701  C   ALA A 117       2.160 -45.196   1.887  1.00  1.36           C  
ATOM   1702  O   ALA A 117       1.748 -46.329   1.644  1.00  1.36           O  
ATOM   1703  CB  ALA A 117       2.064 -43.888  -0.215  1.00  1.36           C  
ATOM   1704  H   ALA A 117       2.179 -41.971   1.406  1.00  1.36           H  
ATOM   1705  HA  ALA A 117       0.457 -44.147   1.161  1.00  1.36           H  
ATOM   1706 1HB  ALA A 117       1.845 -44.808  -0.757  1.00  1.36           H  
ATOM   1707 2HB  ALA A 117       1.591 -43.044  -0.721  1.00  1.36           H  
ATOM   1708 3HB  ALA A 117       3.142 -43.734  -0.184  1.00  1.36           H  
ATOM   1709  N   ALA A 118       3.173 -44.975   2.726  1.00  1.41           N  
ATOM   1710  CA  ALA A 118       3.815 -46.070   3.435  1.00  1.41           C  
ATOM   1711  C   ALA A 118       2.803 -46.810   4.316  1.00  1.41           C  
ATOM   1712  O   ALA A 118       2.950 -48.007   4.572  1.00  1.41           O  
ATOM   1713  CB  ALA A 118       4.953 -45.552   4.287  1.00  1.41           C  
ATOM   1714  H   ALA A 118       3.476 -44.014   2.941  1.00  1.41           H  
ATOM   1715  HA  ALA A 118       4.205 -46.769   2.697  1.00  1.41           H  
ATOM   1716 1HB  ALA A 118       5.439 -46.382   4.794  1.00  1.41           H  
ATOM   1717 2HB  ALA A 118       5.674 -45.036   3.655  1.00  1.41           H  
ATOM   1718 3HB  ALA A 118       4.560 -44.852   5.026  1.00  1.41           H  
ATOM   1719  N   SER A 119       1.808 -46.070   4.830  1.00  1.40           N  
ATOM   1720  CA  SER A 119       0.785 -46.630   5.709  1.00  1.40           C  
ATOM   1721  C   SER A 119      -0.608 -46.478   5.111  1.00  1.40           C  
ATOM   1722  O   SER A 119      -1.547 -47.180   5.494  1.00  1.40           O  
ATOM   1723  CB  SER A 119       0.779 -45.887   7.022  1.00  1.40           C  
ATOM   1724  OG  SER A 119       0.387 -44.538   6.822  1.00  1.40           O  
ATOM   1725  H   SER A 119       1.743 -45.091   4.564  1.00  1.40           H  
ATOM   1726  HA  SER A 119       0.988 -47.688   5.868  1.00  1.40           H  
ATOM   1727 1HB  SER A 119       0.098 -46.373   7.719  1.00  1.40           H  
ATOM   1728 2HB  SER A 119       1.778 -45.917   7.455  1.00  1.40           H  
ATOM   1729  HG  SER A 119       0.980 -44.181   6.132  1.00  1.40           H  
ATOM   1730  N   GLY A 120      -0.742 -45.524   4.194  1.00  1.34           N  
ATOM   1731  CA  GLY A 120      -2.016 -45.165   3.593  1.00  1.34           C  
ATOM   1732  C   GLY A 120      -2.830 -44.176   4.444  1.00  1.34           C  
ATOM   1733  O   GLY A 120      -3.949 -43.822   4.068  1.00  1.34           O  
ATOM   1734  H   GLY A 120       0.073 -44.985   3.928  1.00  1.34           H  
ATOM   1735 1HA  GLY A 120      -1.828 -44.728   2.614  1.00  1.34           H  
ATOM   1736 2HA  GLY A 120      -2.601 -46.068   3.428  1.00  1.34           H  
ATOM   1737  N   ASP A 121      -2.287 -43.736   5.589  1.00  1.25           N  
ATOM   1738  CA  ASP A 121      -3.014 -42.819   6.469  1.00  1.25           C  
ATOM   1739  C   ASP A 121      -2.611 -41.342   6.275  1.00  1.25           C  
ATOM   1740  O   ASP A 121      -1.628 -41.026   5.603  1.00  1.25           O  
ATOM   1741  CB  ASP A 121      -2.820 -43.262   7.922  1.00  1.25           C  
ATOM   1742  CG  ASP A 121      -3.997 -42.893   8.877  1.00  1.25           C  
ATOM   1743  OD1 ASP A 121      -4.772 -42.015   8.558  1.00  1.25           O  
ATOM   1744  OD2 ASP A 121      -4.072 -43.487   9.949  1.00  1.25           O  
ATOM   1745  H   ASP A 121      -1.363 -44.056   5.874  1.00  1.25           H  
ATOM   1746  HA  ASP A 121      -4.077 -42.903   6.239  1.00  1.25           H  
ATOM   1747 1HB  ASP A 121      -2.679 -44.345   7.944  1.00  1.25           H  
ATOM   1748 2HB  ASP A 121      -1.904 -42.813   8.306  1.00  1.25           H  
ATOM   1749  N   ARG A 122      -3.364 -40.448   6.915  1.00  1.16           N  
ATOM   1750  CA  ARG A 122      -3.156 -39.000   6.819  1.00  1.16           C  
ATOM   1751  C   ARG A 122      -1.814 -38.497   7.359  1.00  1.16           C  
ATOM   1752  O   ARG A 122      -1.384 -38.868   8.465  1.00  1.16           O  
ATOM   1753  CB  ARG A 122      -4.250 -38.261   7.566  1.00  1.16           C  
ATOM   1754  CG  ARG A 122      -5.652 -38.312   6.962  1.00  1.16           C  
ATOM   1755  CD  ARG A 122      -6.656 -37.605   7.849  1.00  1.16           C  
ATOM   1756  NE  ARG A 122      -8.018 -37.625   7.296  1.00  1.16           N  
ATOM   1757  CZ  ARG A 122      -9.142 -37.269   7.981  1.00  1.16           C  
ATOM   1758  NH1 ARG A 122      -9.055 -36.886   9.234  1.00  1.16           N  
ATOM   1759  NH2 ARG A 122     -10.322 -37.316   7.385  1.00  1.16           N  
ATOM   1760  H   ARG A 122      -4.132 -40.815   7.478  1.00  1.16           H  
ATOM   1761  HA  ARG A 122      -3.223 -38.731   5.767  1.00  1.16           H  
ATOM   1762 1HB  ARG A 122      -4.310 -38.651   8.581  1.00  1.16           H  
ATOM   1763 2HB  ARG A 122      -3.969 -37.217   7.620  1.00  1.16           H  
ATOM   1764 1HG  ARG A 122      -5.642 -37.823   5.987  1.00  1.16           H  
ATOM   1765 2HG  ARG A 122      -5.959 -39.354   6.846  1.00  1.16           H  
ATOM   1766 1HD  ARG A 122      -6.678 -38.088   8.829  1.00  1.16           H  
ATOM   1767 2HD  ARG A 122      -6.354 -36.569   7.967  1.00  1.16           H  
ATOM   1768  HE  ARG A 122      -8.130 -37.915   6.333  1.00  1.16           H  
ATOM   1769 1HH1 ARG A 122      -8.157 -36.851   9.682  1.00  1.16           H  
ATOM   1770 2HH1 ARG A 122      -9.898 -36.603   9.771  1.00  1.16           H  
ATOM   1771 1HH2 ARG A 122     -10.389 -37.606   6.421  1.00  1.16           H  
ATOM   1772 2HH2 ARG A 122     -11.161 -37.072   7.897  1.00  1.16           H  
ATOM   1773  N   ALA A 123      -1.188 -37.600   6.591  1.00  1.09           N  
ATOM   1774  CA  ALA A 123       0.094 -36.999   6.971  1.00  1.09           C  
ATOM   1775  C   ALA A 123       0.330 -35.639   6.320  1.00  1.09           C  
ATOM   1776  O   ALA A 123      -0.209 -35.353   5.250  1.00  1.09           O  
ATOM   1777  CB  ALA A 123       1.215 -37.918   6.582  1.00  1.09           C  
ATOM   1778  H   ALA A 123      -1.618 -37.367   5.696  1.00  1.09           H  
ATOM   1779  HA  ALA A 123       0.090 -36.858   8.051  1.00  1.09           H  
ATOM   1780 1HB  ALA A 123       2.135 -37.473   6.916  1.00  1.09           H  
ATOM   1781 2HB  ALA A 123       1.081 -38.887   7.054  1.00  1.09           H  
ATOM   1782 3HB  ALA A 123       1.223 -38.039   5.500  1.00  1.09           H  
ATOM   1783  N   ILE A 124       1.184 -34.815   6.928  1.00  1.06           N  
ATOM   1784  CA  ILE A 124       1.499 -33.512   6.334  1.00  1.06           C  
ATOM   1785  C   ILE A 124       2.805 -33.527   5.558  1.00  1.06           C  
ATOM   1786  O   ILE A 124       3.841 -33.988   6.041  1.00  1.06           O  
ATOM   1787  CB  ILE A 124       1.507 -32.375   7.376  1.00  1.06           C  
ATOM   1788  CG1 ILE A 124       0.110 -32.250   7.983  1.00  1.06           C  
ATOM   1789  CG2 ILE A 124       1.929 -31.039   6.710  1.00  1.06           C  
ATOM   1790  CD1 ILE A 124       0.028 -31.361   9.185  1.00  1.06           C  
ATOM   1791  H   ILE A 124       1.628 -35.092   7.804  1.00  1.06           H  
ATOM   1792  HA  ILE A 124       0.711 -33.271   5.628  1.00  1.06           H  
ATOM   1793  HB  ILE A 124       2.207 -32.616   8.182  1.00  1.06           H  
ATOM   1794 1HG1 ILE A 124      -0.561 -31.853   7.222  1.00  1.06           H  
ATOM   1795 2HG1 ILE A 124      -0.225 -33.241   8.268  1.00  1.06           H  
ATOM   1796 1HG2 ILE A 124       1.933 -30.238   7.457  1.00  1.06           H  
ATOM   1797 2HG2 ILE A 124       2.926 -31.143   6.297  1.00  1.06           H  
ATOM   1798 3HG2 ILE A 124       1.231 -30.787   5.910  1.00  1.06           H  
ATOM   1799 1HD1 ILE A 124      -0.994 -31.337   9.552  1.00  1.06           H  
ATOM   1800 2HD1 ILE A 124       0.680 -31.744   9.968  1.00  1.06           H  
ATOM   1801 3HD1 ILE A 124       0.345 -30.354   8.915  1.00  1.06           H  
ATOM   1802  N   LEU A 125       2.709 -33.055   4.322  1.00  1.04           N  
ATOM   1803  CA  LEU A 125       3.780 -32.994   3.344  1.00  1.04           C  
ATOM   1804  C   LEU A 125       4.429 -31.625   3.360  1.00  1.04           C  
ATOM   1805  O   LEU A 125       3.829 -30.624   2.950  1.00  1.04           O  
ATOM   1806  CB  LEU A 125       3.185 -33.230   1.956  1.00  1.04           C  
ATOM   1807  CG  LEU A 125       2.824 -34.675   1.560  1.00  1.04           C  
ATOM   1808  CD1 LEU A 125       1.837 -35.303   2.595  1.00  1.04           C  
ATOM   1809  CD2 LEU A 125       2.184 -34.623   0.197  1.00  1.04           C  
ATOM   1810  H   LEU A 125       1.803 -32.705   4.036  1.00  1.04           H  
ATOM   1811  HA  LEU A 125       4.532 -33.746   3.582  1.00  1.04           H  
ATOM   1812 1HB  LEU A 125       2.272 -32.648   1.884  1.00  1.04           H  
ATOM   1813 2HB  LEU A 125       3.881 -32.849   1.218  1.00  1.04           H  
ATOM   1814  HG  LEU A 125       3.719 -35.285   1.516  1.00  1.04           H  
ATOM   1815 1HD1 LEU A 125       1.577 -36.316   2.288  1.00  1.04           H  
ATOM   1816 2HD1 LEU A 125       2.300 -35.345   3.568  1.00  1.04           H  
ATOM   1817 3HD1 LEU A 125       0.930 -34.698   2.652  1.00  1.04           H  
ATOM   1818 1HD2 LEU A 125       1.918 -35.633  -0.120  1.00  1.04           H  
ATOM   1819 2HD2 LEU A 125       1.283 -34.007   0.245  1.00  1.04           H  
ATOM   1820 3HD2 LEU A 125       2.885 -34.189  -0.517  1.00  1.04           H  
ATOM   1821  N   LEU A 126       5.661 -31.549   3.819  1.00  1.04           N  
ATOM   1822  CA  LEU A 126       6.344 -30.280   4.000  1.00  1.04           C  
ATOM   1823  C   LEU A 126       7.011 -29.868   2.704  1.00  1.04           C  
ATOM   1824  O   LEU A 126       8.236 -29.832   2.577  1.00  1.04           O  
ATOM   1825  CB  LEU A 126       7.340 -30.446   5.128  1.00  1.04           C  
ATOM   1826  CG  LEU A 126       6.703 -30.903   6.404  1.00  1.04           C  
ATOM   1827  CD1 LEU A 126       7.752 -31.077   7.471  1.00  1.04           C  
ATOM   1828  CD2 LEU A 126       5.660 -29.915   6.795  1.00  1.04           C  
ATOM   1829  H   LEU A 126       6.140 -32.399   4.101  1.00  1.04           H  
ATOM   1830  HA  LEU A 126       5.611 -29.520   4.274  1.00  1.04           H  
ATOM   1831 1HB  LEU A 126       8.091 -31.176   4.832  1.00  1.04           H  
ATOM   1832 2HB  LEU A 126       7.801 -29.515   5.317  1.00  1.04           H  
ATOM   1833  HG  LEU A 126       6.226 -31.879   6.244  1.00  1.04           H  
ATOM   1834 1HD1 LEU A 126       7.269 -31.421   8.392  1.00  1.04           H  
ATOM   1835 2HD1 LEU A 126       8.481 -31.815   7.145  1.00  1.04           H  
ATOM   1836 3HD1 LEU A 126       8.248 -30.127   7.656  1.00  1.04           H  
ATOM   1837 1HD2 LEU A 126       5.185 -30.259   7.695  1.00  1.04           H  
ATOM   1838 2HD2 LEU A 126       6.110 -28.950   6.970  1.00  1.04           H  
ATOM   1839 3HD2 LEU A 126       4.919 -29.828   6.008  1.00  1.04           H  
ATOM   1840  N   CYS A 127       6.146 -29.581   1.742  1.00  1.02           N  
ATOM   1841  CA  CYS A 127       6.449 -29.309   0.344  1.00  1.02           C  
ATOM   1842  C   CYS A 127       6.373 -27.852  -0.102  1.00  1.02           C  
ATOM   1843  O   CYS A 127       6.184 -27.586  -1.290  1.00  1.02           O  
ATOM   1844  CB  CYS A 127       5.455 -30.103  -0.479  1.00  1.02           C  
ATOM   1845  SG  CYS A 127       3.756 -29.660  -0.103  1.00  1.02           S  
ATOM   1846  H   CYS A 127       5.166 -29.635   2.019  1.00  1.02           H  
ATOM   1847  HA  CYS A 127       7.460 -29.674   0.142  1.00  1.02           H  
ATOM   1848 1HB  CYS A 127       5.638 -29.947  -1.542  1.00  1.02           H  
ATOM   1849 2HB  CYS A 127       5.563 -31.142  -0.270  1.00  1.02           H  
ATOM   1850  HG  CYS A 127       3.809 -29.998   1.212  1.00  1.02           H  
ATOM   1851  N   ASP A 128       6.466 -26.911   0.832  1.00  0.99           N  
ATOM   1852  CA  ASP A 128       6.430 -25.488   0.474  1.00  0.99           C  
ATOM   1853  C   ASP A 128       5.232 -25.110  -0.405  1.00  0.99           C  
ATOM   1854  O   ASP A 128       5.399 -24.384  -1.386  1.00  0.99           O  
ATOM   1855  CB  ASP A 128       7.709 -25.081  -0.277  1.00  0.99           C  
ATOM   1856  CG  ASP A 128       8.990 -25.180   0.548  1.00  0.99           C  
ATOM   1857  OD1 ASP A 128       9.033 -24.625   1.623  1.00  0.99           O  
ATOM   1858  OD2 ASP A 128       9.905 -25.875   0.134  1.00  0.99           O  
ATOM   1859  H   ASP A 128       6.591 -27.191   1.792  1.00  0.99           H  
ATOM   1860  HA  ASP A 128       6.357 -24.909   1.397  1.00  0.99           H  
ATOM   1861 1HB  ASP A 128       7.815 -25.686  -1.177  1.00  0.99           H  
ATOM   1862 2HB  ASP A 128       7.606 -24.055  -0.601  1.00  0.99           H  
ATOM   1863  N   ALA A 129       4.034 -25.621  -0.103  1.00  0.94           N  
ATOM   1864  CA  ALA A 129       2.862 -25.277  -0.904  1.00  0.94           C  
ATOM   1865  C   ALA A 129       2.606 -23.785  -0.807  1.00  0.94           C  
ATOM   1866  O   ALA A 129       2.266 -23.118  -1.790  1.00  0.94           O  
ATOM   1867  CB  ALA A 129       1.649 -26.048  -0.421  1.00  0.94           C  
ATOM   1868  H   ALA A 129       3.919 -26.190   0.729  1.00  0.94           H  
ATOM   1869  HA  ALA A 129       3.068 -25.530  -1.941  1.00  0.94           H  
ATOM   1870 1HB  ALA A 129       0.786 -25.799  -1.031  1.00  0.94           H  
ATOM   1871 2HB  ALA A 129       1.867 -27.084  -0.503  1.00  0.94           H  
ATOM   1872 3HB  ALA A 129       1.440 -25.800   0.619  1.00  0.94           H  
ATOM   1873  N   GLY A 130       2.817 -23.280   0.397  1.00  0.88           N  
ATOM   1874  CA  GLY A 130       2.647 -21.889   0.732  1.00  0.88           C  
ATOM   1875  C   GLY A 130       1.255 -21.591   1.249  1.00  0.88           C  
ATOM   1876  O   GLY A 130       0.288 -22.270   0.909  1.00  0.88           O  
ATOM   1877  H   GLY A 130       3.100 -23.930   1.128  1.00  0.88           H  
ATOM   1878 1HA  GLY A 130       3.373 -21.635   1.498  1.00  0.88           H  
ATOM   1879 2HA  GLY A 130       2.862 -21.266  -0.132  1.00  0.88           H  
ATOM   1880  N   ALA A 131       1.170 -20.565   2.081  1.00  0.83           N  
ATOM   1881  CA  ALA A 131      -0.087 -20.104   2.642  1.00  0.83           C  
ATOM   1882  C   ALA A 131      -0.829 -19.337   1.596  1.00  0.83           C  
ATOM   1883  O   ALA A 131      -0.195 -18.672   0.796  1.00  0.83           O  
ATOM   1884  CB  ALA A 131       0.182 -19.187   3.802  1.00  0.83           C  
ATOM   1885  H   ALA A 131       2.024 -20.063   2.296  1.00  0.83           H  
ATOM   1886  HA  ALA A 131      -0.682 -20.966   2.949  1.00  0.83           H  
ATOM   1887 1HB  ALA A 131      -0.757 -18.827   4.204  1.00  0.83           H  
ATOM   1888 2HB  ALA A 131       0.731 -19.727   4.549  1.00  0.83           H  
ATOM   1889 3HB  ALA A 131       0.769 -18.357   3.460  1.00  0.83           H  
ATOM   1890  N   ARG A 132      -2.145 -19.355   1.562  1.00  0.81           N  
ATOM   1891  CA  ARG A 132      -2.731 -18.442   0.586  1.00  0.81           C  
ATOM   1892  C   ARG A 132      -2.908 -17.068   1.199  1.00  0.81           C  
ATOM   1893  O   ARG A 132      -3.464 -16.949   2.288  1.00  0.81           O  
ATOM   1894  CB  ARG A 132      -4.031 -18.974   0.032  1.00  0.81           C  
ATOM   1895  CG  ARG A 132      -3.851 -20.125  -0.944  1.00  0.81           C  
ATOM   1896  CD  ARG A 132      -5.145 -20.677  -1.403  1.00  0.81           C  
ATOM   1897  NE  ARG A 132      -5.917 -19.740  -2.201  1.00  0.81           N  
ATOM   1898  CZ  ARG A 132      -7.222 -19.907  -2.495  1.00  0.81           C  
ATOM   1899  NH1 ARG A 132      -7.864 -20.973  -2.049  1.00  0.81           N  
ATOM   1900  NH2 ARG A 132      -7.858 -19.004  -3.223  1.00  0.81           N  
ATOM   1901  H   ARG A 132      -2.716 -19.930   2.189  1.00  0.81           H  
ATOM   1902  HA  ARG A 132      -2.052 -18.340  -0.261  1.00  0.81           H  
ATOM   1903 1HB  ARG A 132      -4.637 -19.347   0.852  1.00  0.81           H  
ATOM   1904 2HB  ARG A 132      -4.584 -18.173  -0.463  1.00  0.81           H  
ATOM   1905 1HG  ARG A 132      -3.296 -19.778  -1.816  1.00  0.81           H  
ATOM   1906 2HG  ARG A 132      -3.291 -20.924  -0.457  1.00  0.81           H  
ATOM   1907 1HD  ARG A 132      -4.965 -21.566  -2.004  1.00  0.81           H  
ATOM   1908 2HD  ARG A 132      -5.737 -20.945  -0.539  1.00  0.81           H  
ATOM   1909  HE  ARG A 132      -5.452 -18.915  -2.552  1.00  0.81           H  
ATOM   1910 1HH1 ARG A 132      -7.368 -21.684  -1.478  1.00  0.81           H  
ATOM   1911 2HH1 ARG A 132      -8.843 -21.100  -2.260  1.00  0.81           H  
ATOM   1912 1HH2 ARG A 132      -7.361 -18.186  -3.563  1.00  0.81           H  
ATOM   1913 2HH2 ARG A 132      -8.835 -19.128  -3.442  1.00  0.81           H  
ATOM   1914  N   PHE A 133      -2.442 -16.033   0.501  1.00  0.80           N  
ATOM   1915  CA  PHE A 133      -2.603 -14.661   0.968  1.00  0.80           C  
ATOM   1916  C   PHE A 133      -3.366 -13.870  -0.087  1.00  0.80           C  
ATOM   1917  O   PHE A 133      -2.964 -13.794  -1.258  1.00  0.80           O  
ATOM   1918  CB  PHE A 133      -1.264 -14.013   1.296  1.00  0.80           C  
ATOM   1919  CG  PHE A 133      -1.382 -12.630   1.901  1.00  0.80           C  
ATOM   1920  CD1 PHE A 133      -1.351 -12.467   3.277  1.00  0.80           C  
ATOM   1921  CD2 PHE A 133      -1.517 -11.502   1.109  1.00  0.80           C  
ATOM   1922  CE1 PHE A 133      -1.452 -11.224   3.848  1.00  0.80           C  
ATOM   1923  CE2 PHE A 133      -1.620 -10.242   1.678  1.00  0.80           C  
ATOM   1924  CZ  PHE A 133      -1.587 -10.104   3.047  1.00  0.80           C  
ATOM   1925  H   PHE A 133      -1.934 -16.195  -0.368  1.00  0.80           H  
ATOM   1926  HA  PHE A 133      -3.195 -14.668   1.879  1.00  0.80           H  
ATOM   1927 1HB  PHE A 133      -0.738 -14.645   2.001  1.00  0.80           H  
ATOM   1928 2HB  PHE A 133      -0.657 -13.945   0.389  1.00  0.80           H  
ATOM   1929  HD1 PHE A 133      -1.252 -13.338   3.906  1.00  0.80           H  
ATOM   1930  HD2 PHE A 133      -1.542 -11.615   0.025  1.00  0.80           H  
ATOM   1931  HE1 PHE A 133      -1.428 -11.131   4.925  1.00  0.80           H  
ATOM   1932  HE2 PHE A 133      -1.725  -9.362   1.041  1.00  0.80           H  
ATOM   1933  HZ  PHE A 133      -1.667  -9.111   3.486  1.00  0.80           H  
ATOM   1934  N   VAL A 134      -4.513 -13.357   0.327  1.00  0.83           N  
ATOM   1935  CA  VAL A 134      -5.440 -12.682  -0.555  1.00  0.83           C  
ATOM   1936  C   VAL A 134      -5.692 -11.216  -0.160  1.00  0.83           C  
ATOM   1937  O   VAL A 134      -5.836 -10.893   1.020  1.00  0.83           O  
ATOM   1938  CB  VAL A 134      -6.765 -13.479  -0.550  1.00  0.83           C  
ATOM   1939  CG1 VAL A 134      -7.762 -12.836  -1.466  1.00  0.83           C  
ATOM   1940  CG2 VAL A 134      -6.493 -14.941  -0.938  1.00  0.83           C  
ATOM   1941  H   VAL A 134      -4.773 -13.484   1.299  1.00  0.83           H  
ATOM   1942  HA  VAL A 134      -5.025 -12.702  -1.554  1.00  0.83           H  
ATOM   1943  HB  VAL A 134      -7.184 -13.459   0.442  1.00  0.83           H  
ATOM   1944 1HG1 VAL A 134      -8.692 -13.397  -1.450  1.00  0.83           H  
ATOM   1945 2HG1 VAL A 134      -7.957 -11.813  -1.163  1.00  0.83           H  
ATOM   1946 3HG1 VAL A 134      -7.352 -12.847  -2.469  1.00  0.83           H  
ATOM   1947 1HG2 VAL A 134      -7.422 -15.496  -0.916  1.00  0.83           H  
ATOM   1948 2HG2 VAL A 134      -6.073 -14.978  -1.936  1.00  0.83           H  
ATOM   1949 3HG2 VAL A 134      -5.793 -15.389  -0.231  1.00  0.83           H  
ATOM   1950  N   GLU A 135      -5.680 -10.323  -1.145  1.00  0.88           N  
ATOM   1951  CA  GLU A 135      -5.977  -8.907  -0.910  1.00  0.88           C  
ATOM   1952  C   GLU A 135      -7.306  -8.519  -1.518  1.00  0.88           C  
ATOM   1953  O   GLU A 135      -7.550  -8.829  -2.689  1.00  0.88           O  
ATOM   1954  CB  GLU A 135      -4.914  -7.978  -1.483  1.00  0.88           C  
ATOM   1955  CG  GLU A 135      -5.271  -6.486  -1.254  1.00  0.88           C  
ATOM   1956  CD  GLU A 135      -4.262  -5.499  -1.724  1.00  0.88           C  
ATOM   1957  OE1 GLU A 135      -4.003  -5.430  -2.912  1.00  0.88           O  
ATOM   1958  OE2 GLU A 135      -3.729  -4.807  -0.890  1.00  0.88           O  
ATOM   1959  H   GLU A 135      -5.519 -10.661  -2.092  1.00  0.88           H  
ATOM   1960  HA  GLU A 135      -6.039  -8.734   0.168  1.00  0.88           H  
ATOM   1961 1HB  GLU A 135      -3.967  -8.187  -1.000  1.00  0.88           H  
ATOM   1962 2HB  GLU A 135      -4.796  -8.154  -2.556  1.00  0.88           H  
ATOM   1963 1HG  GLU A 135      -6.196  -6.278  -1.770  1.00  0.88           H  
ATOM   1964 2HG  GLU A 135      -5.450  -6.335  -0.195  1.00  0.88           H  
ATOM   1965  N   ALA A 136      -8.127  -7.789  -0.751  1.00  0.95           N  
ATOM   1966  CA  ALA A 136      -9.429  -7.343  -1.234  1.00  0.95           C  
ATOM   1967  C   ALA A 136      -9.865  -5.982  -0.665  1.00  0.95           C  
ATOM   1968  O   ALA A 136      -9.297  -5.492   0.319  1.00  0.95           O  
ATOM   1969  CB  ALA A 136     -10.481  -8.374  -0.871  1.00  0.95           C  
ATOM   1970  H   ALA A 136      -7.860  -7.590   0.215  1.00  0.95           H  
ATOM   1971  HA  ALA A 136      -9.358  -7.249  -2.308  1.00  0.95           H  
ATOM   1972 1HB  ALA A 136     -11.432  -8.058  -1.268  1.00  0.95           H  
ATOM   1973 2HB  ALA A 136     -10.213  -9.332  -1.287  1.00  0.95           H  
ATOM   1974 3HB  ALA A 136     -10.543  -8.451   0.210  1.00  0.95           H  
ATOM   1975  N   THR A 137     -10.851  -5.366  -1.316  1.00  1.03           N  
ATOM   1976  CA  THR A 137     -11.413  -4.108  -0.812  1.00  1.03           C  
ATOM   1977  C   THR A 137     -12.940  -4.236  -0.700  1.00  1.03           C  
ATOM   1978  O   THR A 137     -13.585  -4.815  -1.576  1.00  1.03           O  
ATOM   1979  CB  THR A 137     -11.035  -2.914  -1.714  1.00  1.03           C  
ATOM   1980  OG1 THR A 137      -9.632  -2.848  -1.850  1.00  1.03           O  
ATOM   1981  CG2 THR A 137     -11.466  -1.584  -1.052  1.00  1.03           C  
ATOM   1982  H   THR A 137     -11.218  -5.809  -2.166  1.00  1.03           H  
ATOM   1983  HA  THR A 137     -11.022  -3.904   0.185  1.00  1.03           H  
ATOM   1984  HB  THR A 137     -11.499  -3.016  -2.693  1.00  1.03           H  
ATOM   1985  HG1 THR A 137      -9.442  -2.175  -2.509  1.00  1.03           H  
ATOM   1986 1HG2 THR A 137     -11.158  -0.754  -1.677  1.00  1.03           H  
ATOM   1987 2HG2 THR A 137     -12.544  -1.551  -0.919  1.00  1.03           H  
ATOM   1988 3HG2 THR A 137     -10.984  -1.483  -0.084  1.00  1.03           H  
ATOM   1989  N   ALA A 138     -13.498  -3.752   0.406  1.00  1.10           N  
ATOM   1990  CA  ALA A 138     -14.934  -3.776   0.695  1.00  1.10           C  
ATOM   1991  C   ALA A 138     -15.582  -2.394   0.584  1.00  1.10           C  
ATOM   1992  O   ALA A 138     -15.203  -1.456   1.286  1.00  1.10           O  
ATOM   1993  CB  ALA A 138     -15.161  -4.295   2.095  1.00  1.10           C  
ATOM   1994  H   ALA A 138     -12.889  -3.308   1.073  1.00  1.10           H  
ATOM   1995  HA  ALA A 138     -15.413  -4.432  -0.019  1.00  1.10           H  
ATOM   1996 1HB  ALA A 138     -16.208  -4.317   2.285  1.00  1.10           H  
ATOM   1997 2HB  ALA A 138     -14.755  -5.281   2.191  1.00  1.10           H  
ATOM   1998 3HB  ALA A 138     -14.669  -3.625   2.794  1.00  1.10           H  
ATOM   1999  N   ASP A 139     -16.628  -2.267  -0.232  1.00  1.14           N  
ATOM   2000  CA  ASP A 139     -17.269  -0.951  -0.398  1.00  1.14           C  
ATOM   2001  C   ASP A 139     -18.266  -0.629   0.728  1.00  1.14           C  
ATOM   2002  O   ASP A 139     -19.460  -0.451   0.478  1.00  1.14           O  
ATOM   2003  CB  ASP A 139     -18.039  -0.922  -1.729  1.00  1.14           C  
ATOM   2004  CG  ASP A 139     -18.501   0.476  -2.176  1.00  1.14           C  
ATOM   2005  OD1 ASP A 139     -17.864   1.453  -1.837  1.00  1.14           O  
ATOM   2006  OD2 ASP A 139     -19.515   0.546  -2.839  1.00  1.14           O  
ATOM   2007  H   ASP A 139     -16.936  -3.078  -0.770  1.00  1.14           H  
ATOM   2008  HA  ASP A 139     -16.494  -0.187  -0.409  1.00  1.14           H  
ATOM   2009 1HB  ASP A 139     -17.407  -1.341  -2.515  1.00  1.14           H  
ATOM   2010 2HB  ASP A 139     -18.916  -1.563  -1.647  1.00  1.14           H  
ATOM   2011  N   VAL A 140     -17.777  -0.575   1.963  1.00  1.17           N  
ATOM   2012  CA  VAL A 140     -18.625  -0.269   3.123  1.00  1.17           C  
ATOM   2013  C   VAL A 140     -17.773   0.067   4.345  1.00  1.17           C  
ATOM   2014  O   VAL A 140     -16.625  -0.358   4.423  1.00  1.17           O  
ATOM   2015  CB  VAL A 140     -19.525  -1.465   3.432  1.00  1.17           C  
ATOM   2016  CG1 VAL A 140     -18.700  -2.538   3.898  1.00  1.17           C  
ATOM   2017  CG2 VAL A 140     -20.597  -1.128   4.452  1.00  1.17           C  
ATOM   2018  H   VAL A 140     -16.780  -0.742   2.058  1.00  1.17           H  
ATOM   2019  HA  VAL A 140     -19.247   0.591   2.875  1.00  1.17           H  
ATOM   2020  HB  VAL A 140     -20.016  -1.787   2.517  1.00  1.17           H  
ATOM   2021 1HG1 VAL A 140     -19.360  -3.371   4.086  1.00  1.17           H  
ATOM   2022 2HG1 VAL A 140     -17.955  -2.790   3.148  1.00  1.17           H  
ATOM   2023 3HG1 VAL A 140     -18.205  -2.240   4.821  1.00  1.17           H  
ATOM   2024 1HG2 VAL A 140     -21.218  -2.016   4.619  1.00  1.17           H  
ATOM   2025 2HG2 VAL A 140     -20.159  -0.836   5.389  1.00  1.17           H  
ATOM   2026 3HG2 VAL A 140     -21.218  -0.315   4.064  1.00  1.17           H  
ATOM   2027  N   ALA A 141     -18.279   0.858   5.290  1.00  1.18           N  
ATOM   2028  CA  ALA A 141     -17.518   1.024   6.532  1.00  1.18           C  
ATOM   2029  C   ALA A 141     -17.476  -0.316   7.280  1.00  1.18           C  
ATOM   2030  O   ALA A 141     -18.483  -1.021   7.364  1.00  1.18           O  
ATOM   2031  CB  ALA A 141     -18.129   2.088   7.423  1.00  1.18           C  
ATOM   2032  H   ALA A 141     -19.202   1.265   5.186  1.00  1.18           H  
ATOM   2033  HA  ALA A 141     -16.498   1.309   6.278  1.00  1.18           H  
ATOM   2034 1HB  ALA A 141     -17.535   2.187   8.337  1.00  1.18           H  
ATOM   2035 2HB  ALA A 141     -18.145   3.042   6.899  1.00  1.18           H  
ATOM   2036 3HB  ALA A 141     -19.149   1.802   7.688  1.00  1.18           H  
ATOM   2037  N   LEU A 142     -16.358  -0.626   7.918  1.00  1.20           N  
ATOM   2038  CA  LEU A 142     -16.221  -1.843   8.717  1.00  1.20           C  
ATOM   2039  C   LEU A 142     -17.224  -1.960   9.844  1.00  1.20           C  
ATOM   2040  O   LEU A 142     -17.671  -3.057  10.183  1.00  1.20           O  
ATOM   2041  CB  LEU A 142     -14.809  -1.962   9.261  1.00  1.20           C  
ATOM   2042  CG  LEU A 142     -14.537  -3.150  10.138  1.00  1.20           C  
ATOM   2043  CD1 LEU A 142     -14.914  -4.369   9.418  1.00  1.20           C  
ATOM   2044  CD2 LEU A 142     -13.037  -3.177  10.447  1.00  1.20           C  
ATOM   2045  H   LEU A 142     -15.556  -0.016   7.836  1.00  1.20           H  
ATOM   2046  HA  LEU A 142     -16.389  -2.690   8.051  1.00  1.20           H  
ATOM   2047 1HB  LEU A 142     -14.135  -2.035   8.426  1.00  1.20           H  
ATOM   2048 2HB  LEU A 142     -14.569  -1.062   9.825  1.00  1.20           H  
ATOM   2049  HG  LEU A 142     -15.121  -3.096  11.074  1.00  1.20           H  
ATOM   2050 1HD1 LEU A 142     -14.696  -5.210  10.028  1.00  1.20           H  
ATOM   2051 2HD1 LEU A 142     -15.966  -4.342   9.196  1.00  1.20           H  
ATOM   2052 3HD1 LEU A 142     -14.357  -4.415   8.523  1.00  1.20           H  
ATOM   2053 1HD2 LEU A 142     -12.824  -4.035  11.040  1.00  1.20           H  
ATOM   2054 2HD2 LEU A 142     -12.468  -3.236   9.522  1.00  1.20           H  
ATOM   2055 3HD2 LEU A 142     -12.756  -2.269  10.987  1.00  1.20           H  
ATOM   2056  N   ASP A 143     -17.580  -0.822  10.421  1.00  1.24           N  
ATOM   2057  CA  ASP A 143     -18.496  -0.755  11.547  1.00  1.24           C  
ATOM   2058  C   ASP A 143     -19.877  -1.325  11.212  1.00  1.24           C  
ATOM   2059  O   ASP A 143     -20.645  -1.650  12.113  1.00  1.24           O  
ATOM   2060  CB  ASP A 143     -18.633   0.693  12.023  1.00  1.24           C  
ATOM   2061  CG  ASP A 143     -17.358   1.232  12.724  1.00  1.24           C  
ATOM   2062  OD1 ASP A 143     -16.481   0.442  13.056  1.00  1.24           O  
ATOM   2063  OD2 ASP A 143     -17.266   2.419  12.898  1.00  1.24           O  
ATOM   2064  H   ASP A 143     -17.185   0.032  10.060  1.00  1.24           H  
ATOM   2065  HA  ASP A 143     -18.079  -1.349  12.360  1.00  1.24           H  
ATOM   2066 1HB  ASP A 143     -18.867   1.333  11.169  1.00  1.24           H  
ATOM   2067 2HB  ASP A 143     -19.472   0.763  12.718  1.00  1.24           H  
ATOM   2068  N   SER A 144     -20.223  -1.394   9.921  1.00  1.31           N  
ATOM   2069  CA  SER A 144     -21.508  -1.936   9.501  1.00  1.31           C  
ATOM   2070  C   SER A 144     -21.421  -3.424   9.117  1.00  1.31           C  
ATOM   2071  O   SER A 144     -22.431  -4.030   8.767  1.00  1.31           O  
ATOM   2072  CB  SER A 144     -22.030  -1.145   8.322  1.00  1.31           C  
ATOM   2073  OG  SER A 144     -22.271   0.189   8.677  1.00  1.31           O  
ATOM   2074  H   SER A 144     -19.567  -1.116   9.189  1.00  1.31           H  
ATOM   2075  HA  SER A 144     -22.213  -1.835  10.330  1.00  1.31           H  
ATOM   2076 1HB  SER A 144     -21.296  -1.189   7.520  1.00  1.31           H  
ATOM   2077 2HB  SER A 144     -22.947  -1.602   7.955  1.00  1.31           H  
ATOM   2078  HG  SER A 144     -22.853   0.158   9.440  1.00  1.31           H  
ATOM   2079  N   VAL A 145     -20.211  -3.997   9.163  1.00  1.40           N  
ATOM   2080  CA  VAL A 145     -19.956  -5.378   8.733  1.00  1.40           C  
ATOM   2081  C   VAL A 145     -19.654  -6.252   9.944  1.00  1.40           C  
ATOM   2082  O   VAL A 145     -20.241  -7.318  10.143  1.00  1.40           O  
ATOM   2083  CB  VAL A 145     -18.772  -5.374   7.761  1.00  1.40           C  
ATOM   2084  CG1 VAL A 145     -18.414  -6.764   7.299  1.00  1.40           C  
ATOM   2085  CG2 VAL A 145     -19.112  -4.509   6.631  1.00  1.40           C  
ATOM   2086  H   VAL A 145     -19.421  -3.457   9.506  1.00  1.40           H  
ATOM   2087  HA  VAL A 145     -20.841  -5.758   8.216  1.00  1.40           H  
ATOM   2088  HB  VAL A 145     -17.907  -4.969   8.269  1.00  1.40           H  
ATOM   2089 1HG1 VAL A 145     -17.576  -6.686   6.623  1.00  1.40           H  
ATOM   2090 2HG1 VAL A 145     -18.148  -7.377   8.141  1.00  1.40           H  
ATOM   2091 3HG1 VAL A 145     -19.262  -7.204   6.779  1.00  1.40           H  
ATOM   2092 1HG2 VAL A 145     -18.271  -4.475   5.972  1.00  1.40           H  
ATOM   2093 2HG2 VAL A 145     -19.993  -4.915   6.115  1.00  1.40           H  
ATOM   2094 3HG2 VAL A 145     -19.328  -3.498   6.987  1.00  1.40           H  
ATOM   2095  N   MET A 146     -18.752  -5.764  10.785  1.00  1.50           N  
ATOM   2096  CA  MET A 146     -18.323  -6.437  12.008  1.00  1.50           C  
ATOM   2097  C   MET A 146     -18.651  -5.608  13.257  1.00  1.50           C  
ATOM   2098  O   MET A 146     -17.743  -5.349  14.040  1.00  1.50           O  
ATOM   2099  CB  MET A 146     -16.816  -6.686  11.994  1.00  1.50           C  
ATOM   2100  CG  MET A 146     -16.298  -7.668  10.989  1.00  1.50           C  
ATOM   2101  SD  MET A 146     -14.500  -7.756  11.067  1.00  1.50           S  
ATOM   2102  CE  MET A 146     -14.113  -8.478  12.657  1.00  1.50           C  
ATOM   2103  H   MET A 146     -18.324  -4.865  10.560  1.00  1.50           H  
ATOM   2104  HA  MET A 146     -18.841  -7.397  12.087  1.00  1.50           H  
ATOM   2105 1HB  MET A 146     -16.299  -5.738  11.837  1.00  1.50           H  
ATOM   2106 2HB  MET A 146     -16.513  -7.059  12.953  1.00  1.50           H  
ATOM   2107 1HG  MET A 146     -16.712  -8.654  11.172  1.00  1.50           H  
ATOM   2108 2HG  MET A 146     -16.582  -7.351   9.989  1.00  1.50           H  
ATOM   2109 1HE  MET A 146     -13.043  -8.551  12.776  1.00  1.50           H  
ATOM   2110 2HE  MET A 146     -14.518  -7.869  13.451  1.00  1.50           H  
ATOM   2111 3HE  MET A 146     -14.517  -9.448  12.703  1.00  1.50           H  
ATOM   2112  N   PRO A 147     -19.883  -5.076  13.438  1.00  1.59           N  
ATOM   2113  CA  PRO A 147     -20.201  -4.156  14.510  1.00  1.59           C  
ATOM   2114  C   PRO A 147     -20.023  -4.713  15.917  1.00  1.59           C  
ATOM   2115  O   PRO A 147     -19.746  -3.933  16.837  1.00  1.59           O  
ATOM   2116  CB  PRO A 147     -21.695  -3.896  14.272  1.00  1.59           C  
ATOM   2117  CG  PRO A 147     -22.180  -5.106  13.493  1.00  1.59           C  
ATOM   2118  CD  PRO A 147     -21.031  -5.487  12.645  1.00  1.59           C  
ATOM   2119  HA  PRO A 147     -19.620  -3.232  14.368  1.00  1.59           H  
ATOM   2120 1HB  PRO A 147     -22.188  -3.763  15.218  1.00  1.59           H  
ATOM   2121 2HB  PRO A 147     -21.834  -2.956  13.730  1.00  1.59           H  
ATOM   2122 1HG  PRO A 147     -22.490  -5.921  14.164  1.00  1.59           H  
ATOM   2123 2HG  PRO A 147     -23.062  -4.828  12.903  1.00  1.59           H  
ATOM   2124 1HD  PRO A 147     -21.023  -6.568  12.477  1.00  1.59           H  
ATOM   2125 2HD  PRO A 147     -21.101  -4.904  11.729  1.00  1.59           H  
ATOM   2126  N   MET A 148     -20.133  -6.037  16.105  1.00  1.63           N  
ATOM   2127  CA  MET A 148     -19.939  -6.635  17.433  1.00  1.63           C  
ATOM   2128  C   MET A 148     -20.214  -8.111  17.302  1.00  1.63           C  
ATOM   2129  O   MET A 148     -19.860  -8.931  18.159  1.00  1.63           O  
ATOM   2130  CB  MET A 148     -20.856  -6.046  18.534  1.00  1.63           C  
ATOM   2131  CG  MET A 148     -22.354  -6.419  18.459  1.00  1.63           C  
ATOM   2132  SD  MET A 148     -23.260  -5.660  17.130  1.00  1.63           S  
ATOM   2133  CE  MET A 148     -23.328  -3.969  17.717  1.00  1.63           C  
ATOM   2134  H   MET A 148     -20.360  -6.685  15.334  1.00  1.63           H  
ATOM   2135  HA  MET A 148     -18.897  -6.512  17.735  1.00  1.63           H  
ATOM   2136 1HB  MET A 148     -20.493  -6.365  19.480  1.00  1.63           H  
ATOM   2137 2HB  MET A 148     -20.810  -4.968  18.566  1.00  1.63           H  
ATOM   2138 1HG  MET A 148     -22.439  -7.485  18.329  1.00  1.63           H  
ATOM   2139 2HG  MET A 148     -22.839  -6.158  19.399  1.00  1.63           H  
ATOM   2140 1HE  MET A 148     -23.876  -3.355  17.000  1.00  1.63           H  
ATOM   2141 2HE  MET A 148     -23.841  -3.940  18.678  1.00  1.63           H  
ATOM   2142 3HE  MET A 148     -22.315  -3.577  17.836  1.00  1.63           H  
ATOM   2143  N   LYS A 149     -20.864  -8.428  16.204  1.00  1.63           N  
ATOM   2144  CA  LYS A 149     -21.293  -9.774  15.887  1.00  1.63           C  
ATOM   2145  C   LYS A 149     -21.302  -9.902  14.386  1.00  1.63           C  
ATOM   2146  O   LYS A 149     -21.050  -8.872  13.744  1.00  1.63           O  
ATOM   2147  CB  LYS A 149     -22.701 -10.006  16.434  1.00  1.63           C  
ATOM   2148  CG  LYS A 149     -23.760  -9.218  15.714  1.00  1.63           C  
ATOM   2149  CD  LYS A 149     -25.115  -9.464  16.304  1.00  1.63           C  
ATOM   2150  CE  LYS A 149     -25.670 -10.820  15.857  1.00  1.63           C  
ATOM   2151  NZ  LYS A 149     -25.948 -10.863  14.377  1.00  1.63           N  
ATOM   2152  H   LYS A 149     -21.093  -7.669  15.574  1.00  1.63           H  
ATOM   2153  HA  LYS A 149     -20.578 -10.479  16.302  1.00  1.63           H  
ATOM   2154 1HB  LYS A 149     -22.981 -11.039  16.449  1.00  1.63           H  
ATOM   2155 2HB  LYS A 149     -22.732  -9.672  17.452  1.00  1.63           H  
ATOM   2156 1HG  LYS A 149     -23.526  -8.169  15.749  1.00  1.63           H  
ATOM   2157 2HG  LYS A 149     -23.778  -9.522  14.671  1.00  1.63           H  
ATOM   2158 1HD  LYS A 149     -25.044  -9.450  17.394  1.00  1.63           H  
ATOM   2159 2HD  LYS A 149     -25.795  -8.678  15.989  1.00  1.63           H  
ATOM   2160 1HE  LYS A 149     -24.948 -11.600  16.102  1.00  1.63           H  
ATOM   2161 2HE  LYS A 149     -26.598 -11.019  16.393  1.00  1.63           H  
ATOM   2162 1HZ  LYS A 149     -26.316 -11.771  14.125  1.00  1.63           H  
ATOM   2163 2HZ  LYS A 149     -26.621 -10.158  14.141  1.00  1.63           H  
ATOM   2164 3HZ  LYS A 149     -25.086 -10.702  13.818  1.00  1.63           H  
ATOM   2165  N   PRO A 150     -21.455 -11.138  13.826  1.00  1.59           N  
ATOM   2166  CA  PRO A 150     -21.647 -11.439  12.416  1.00  1.59           C  
ATOM   2167  C   PRO A 150     -22.854 -10.785  11.803  1.00  1.59           C  
ATOM   2168  O   PRO A 150     -23.924 -10.670  12.428  1.00  1.59           O  
ATOM   2169  CB  PRO A 150     -21.826 -12.970  12.400  1.00  1.59           C  
ATOM   2170  CG  PRO A 150     -21.132 -13.474  13.631  1.00  1.59           C  
ATOM   2171  CD  PRO A 150     -21.350 -12.393  14.671  1.00  1.59           C  
ATOM   2172  HA  PRO A 150     -20.762 -11.135  11.847  1.00  1.59           H  
ATOM   2173 1HB  PRO A 150     -22.895 -13.226  12.373  1.00  1.59           H  
ATOM   2174 2HB  PRO A 150     -21.381 -13.381  11.480  1.00  1.59           H  
ATOM   2175 1HG  PRO A 150     -21.586 -14.428  13.931  1.00  1.59           H  
ATOM   2176 2HG  PRO A 150     -20.083 -13.698  13.425  1.00  1.59           H  
ATOM   2177 1HD  PRO A 150     -22.280 -12.620  15.188  1.00  1.59           H  
ATOM   2178 2HD  PRO A 150     -20.480 -12.383  15.337  1.00  1.59           H  
ATOM   2179  N   THR A 151     -22.693 -10.417  10.557  1.00  1.52           N  
ATOM   2180  CA  THR A 151     -23.727  -9.866   9.709  1.00  1.52           C  
ATOM   2181  C   THR A 151     -23.598 -10.668   8.419  1.00  1.52           C  
ATOM   2182  O   THR A 151     -22.531 -11.240   8.190  1.00  1.52           O  
ATOM   2183  CB  THR A 151     -23.484  -8.367   9.454  1.00  1.52           C  
ATOM   2184  OG1 THR A 151     -22.301  -8.207   8.676  1.00  1.52           O  
ATOM   2185  CG2 THR A 151     -23.305  -7.634  10.769  1.00  1.52           C  
ATOM   2186  H   THR A 151     -21.771 -10.535  10.165  1.00  1.52           H  
ATOM   2187  HA  THR A 151     -24.694 -10.029  10.178  1.00  1.52           H  
ATOM   2188  HB  THR A 151     -24.316  -7.930   8.928  1.00  1.52           H  
ATOM   2189  HG1 THR A 151     -21.547  -7.985   9.262  1.00  1.52           H  
ATOM   2190 1HG2 THR A 151     -23.122  -6.573  10.568  1.00  1.52           H  
ATOM   2191 2HG2 THR A 151     -24.206  -7.742  11.372  1.00  1.52           H  
ATOM   2192 3HG2 THR A 151     -22.456  -8.047  11.302  1.00  1.52           H  
ATOM   2193  N   PRO A 152     -24.595 -10.713   7.518  1.00  1.43           N  
ATOM   2194  CA  PRO A 152     -24.556 -11.417   6.238  1.00  1.43           C  
ATOM   2195  C   PRO A 152     -23.315 -11.089   5.412  1.00  1.43           C  
ATOM   2196  O   PRO A 152     -22.862 -11.890   4.600  1.00  1.43           O  
ATOM   2197  CB  PRO A 152     -25.821 -10.906   5.554  1.00  1.43           C  
ATOM   2198  CG  PRO A 152     -26.765 -10.592   6.698  1.00  1.43           C  
ATOM   2199  CD  PRO A 152     -25.874 -10.027   7.781  1.00  1.43           C  
ATOM   2200  HA  PRO A 152     -24.631 -12.500   6.405  1.00  1.43           H  
ATOM   2201 1HB  PRO A 152     -25.590 -10.023   4.935  1.00  1.43           H  
ATOM   2202 2HB  PRO A 152     -26.220 -11.676   4.875  1.00  1.43           H  
ATOM   2203 1HG  PRO A 152     -27.532  -9.877   6.366  1.00  1.43           H  
ATOM   2204 2HG  PRO A 152     -27.294 -11.501   7.021  1.00  1.43           H  
ATOM   2205 1HD  PRO A 152     -25.780  -8.943   7.642  1.00  1.43           H  
ATOM   2206 2HD  PRO A 152     -26.291 -10.294   8.758  1.00  1.43           H  
ATOM   2207  N   GLU A 153     -22.787  -9.895   5.623  1.00  1.34           N  
ATOM   2208  CA  GLU A 153     -21.644  -9.357   4.927  1.00  1.34           C  
ATOM   2209  C   GLU A 153     -20.280  -9.902   5.380  1.00  1.34           C  
ATOM   2210  O   GLU A 153     -19.346  -9.976   4.579  1.00  1.34           O  
ATOM   2211  CB  GLU A 153     -21.747  -7.841   5.088  1.00  1.34           C  
ATOM   2212  CG  GLU A 153     -22.943  -7.297   4.337  1.00  1.34           C  
ATOM   2213  CD  GLU A 153     -23.122  -5.843   4.452  1.00  1.34           C  
ATOM   2214  OE1 GLU A 153     -22.966  -5.307   5.509  1.00  1.34           O  
ATOM   2215  OE2 GLU A 153     -23.406  -5.253   3.449  1.00  1.34           O  
ATOM   2216  H   GLU A 153     -23.210  -9.301   6.321  1.00  1.34           H  
ATOM   2217  HA  GLU A 153     -21.763  -9.592   3.875  1.00  1.34           H  
ATOM   2218 1HB  GLU A 153     -21.891  -7.598   6.143  1.00  1.34           H  
ATOM   2219 2HB  GLU A 153     -20.863  -7.335   4.768  1.00  1.34           H  
ATOM   2220 1HG  GLU A 153     -22.845  -7.566   3.283  1.00  1.34           H  
ATOM   2221 2HG  GLU A 153     -23.845  -7.791   4.715  1.00  1.34           H  
ATOM   2222  N   VAL A 154     -20.155 -10.348   6.628  1.00  1.25           N  
ATOM   2223  CA  VAL A 154     -18.843 -10.769   7.147  1.00  1.25           C  
ATOM   2224  C   VAL A 154     -18.239 -11.909   6.354  1.00  1.25           C  
ATOM   2225  O   VAL A 154     -17.036 -11.940   6.095  1.00  1.25           O  
ATOM   2226  CB  VAL A 154     -18.925 -11.198   8.618  1.00  1.25           C  
ATOM   2227  CG1 VAL A 154     -17.611 -11.819   9.043  1.00  1.25           C  
ATOM   2228  CG2 VAL A 154     -19.216 -10.018   9.446  1.00  1.25           C  
ATOM   2229  H   VAL A 154     -20.974 -10.381   7.239  1.00  1.25           H  
ATOM   2230  HA  VAL A 154     -18.176  -9.910   7.077  1.00  1.25           H  
ATOM   2231  HB  VAL A 154     -19.709 -11.941   8.739  1.00  1.25           H  
ATOM   2232 1HG1 VAL A 154     -17.673 -12.122  10.083  1.00  1.25           H  
ATOM   2233 2HG1 VAL A 154     -17.397 -12.692   8.424  1.00  1.25           H  
ATOM   2234 3HG1 VAL A 154     -16.814 -11.086   8.926  1.00  1.25           H  
ATOM   2235 1HG2 VAL A 154     -19.269 -10.288  10.483  1.00  1.25           H  
ATOM   2236 2HG2 VAL A 154     -18.430  -9.290   9.320  1.00  1.25           H  
ATOM   2237 3HG2 VAL A 154     -20.159  -9.594   9.129  1.00  1.25           H  
ATOM   2238  N   LEU A 155     -19.056 -12.869   5.972  1.00  1.19           N  
ATOM   2239  CA  LEU A 155     -18.583 -14.013   5.219  1.00  1.19           C  
ATOM   2240  C   LEU A 155     -17.938 -13.635   3.868  1.00  1.19           C  
ATOM   2241  O   LEU A 155     -17.107 -14.368   3.347  1.00  1.19           O  
ATOM   2242  CB  LEU A 155     -19.766 -14.973   5.030  1.00  1.19           C  
ATOM   2243  CG  LEU A 155     -20.924 -14.441   4.165  1.00  1.19           C  
ATOM   2244  CD1 LEU A 155     -20.716 -14.805   2.698  1.00  1.19           C  
ATOM   2245  CD2 LEU A 155     -22.242 -14.994   4.703  1.00  1.19           C  
ATOM   2246  H   LEU A 155     -20.042 -12.793   6.197  1.00  1.19           H  
ATOM   2247  HA  LEU A 155     -17.820 -14.517   5.826  1.00  1.19           H  
ATOM   2248 1HB  LEU A 155     -19.399 -15.885   4.566  1.00  1.19           H  
ATOM   2249 2HB  LEU A 155     -20.170 -15.224   6.007  1.00  1.19           H  
ATOM   2250  HG  LEU A 155     -20.940 -13.357   4.229  1.00  1.19           H  
ATOM   2251 1HD1 LEU A 155     -21.540 -14.400   2.110  1.00  1.19           H  
ATOM   2252 2HD1 LEU A 155     -19.787 -14.395   2.337  1.00  1.19           H  
ATOM   2253 3HD1 LEU A 155     -20.694 -15.887   2.596  1.00  1.19           H  
ATOM   2254 1HD2 LEU A 155     -23.066 -14.596   4.109  1.00  1.19           H  
ATOM   2255 2HD2 LEU A 155     -22.238 -16.081   4.643  1.00  1.19           H  
ATOM   2256 3HD2 LEU A 155     -22.368 -14.687   5.737  1.00  1.19           H  
ATOM   2257  N   SER A 156     -18.266 -12.452   3.320  1.00  1.16           N  
ATOM   2258  CA  SER A 156     -17.714 -12.064   2.029  1.00  1.16           C  
ATOM   2259  C   SER A 156     -16.322 -11.467   2.183  1.00  1.16           C  
ATOM   2260  O   SER A 156     -15.652 -11.160   1.196  1.00  1.16           O  
ATOM   2261  CB  SER A 156     -18.654 -11.137   1.288  1.00  1.16           C  
ATOM   2262  OG  SER A 156     -18.788  -9.926   1.920  1.00  1.16           O  
ATOM   2263  H   SER A 156     -18.886 -11.806   3.799  1.00  1.16           H  
ATOM   2264  HA  SER A 156     -17.620 -12.963   1.419  1.00  1.16           H  
ATOM   2265 1HB  SER A 156     -18.285 -10.976   0.275  1.00  1.16           H  
ATOM   2266 2HB  SER A 156     -19.626 -11.613   1.211  1.00  1.16           H  
ATOM   2267  HG  SER A 156     -19.042 -10.116   2.849  1.00  1.16           H  
ATOM   2268  N   LEU A 157     -15.866 -11.336   3.431  1.00  1.19           N  
ATOM   2269  CA  LEU A 157     -14.546 -10.804   3.708  1.00  1.19           C  
ATOM   2270  C   LEU A 157     -13.505 -11.905   3.650  1.00  1.19           C  
ATOM   2271  O   LEU A 157     -12.315 -11.641   3.849  1.00  1.19           O  
ATOM   2272  CB  LEU A 157     -14.468 -10.220   5.118  1.00  1.19           C  
ATOM   2273  CG  LEU A 157     -15.347  -9.079   5.389  1.00  1.19           C  
ATOM   2274  CD1 LEU A 157     -15.178  -8.673   6.857  1.00  1.19           C  
ATOM   2275  CD2 LEU A 157     -14.992  -7.997   4.415  1.00  1.19           C  
ATOM   2276  H   LEU A 157     -16.447 -11.609   4.224  1.00  1.19           H  
ATOM   2277  HA  LEU A 157     -14.304 -10.044   2.969  1.00  1.19           H  
ATOM   2278 1HB  LEU A 157     -14.713 -11.006   5.833  1.00  1.19           H  
ATOM   2279 2HB  LEU A 157     -13.443  -9.899   5.304  1.00  1.19           H  
ATOM   2280  HG  LEU A 157     -16.387  -9.368   5.248  1.00  1.19           H  
ATOM   2281 1HD1 LEU A 157     -15.798  -7.842   7.101  1.00  1.19           H  
ATOM   2282 2HD1 LEU A 157     -15.439  -9.517   7.498  1.00  1.19           H  
ATOM   2283 3HD1 LEU A 157     -14.159  -8.403   7.012  1.00  1.19           H  
ATOM   2284 1HD2 LEU A 157     -15.615  -7.133   4.575  1.00  1.19           H  
ATOM   2285 2HD2 LEU A 157     -13.956  -7.738   4.556  1.00  1.19           H  
ATOM   2286 3HD2 LEU A 157     -15.135  -8.361   3.403  1.00  1.19           H  
ATOM   2287  N   HIS A 158     -13.937 -13.147   3.411  1.00  1.31           N  
ATOM   2288  CA  HIS A 158     -12.960 -14.204   3.433  1.00  1.31           C  
ATOM   2289  C   HIS A 158     -13.361 -15.406   2.526  1.00  1.31           C  
ATOM   2290  O   HIS A 158     -14.502 -15.855   2.582  1.00  1.31           O  
ATOM   2291  CB  HIS A 158     -12.826 -14.620   4.883  1.00  1.31           C  
ATOM   2292  CG  HIS A 158     -11.752 -15.464   5.125  1.00  1.31           C  
ATOM   2293  ND1 HIS A 158     -10.456 -15.018   5.150  1.00  1.31           N  
ATOM   2294  CD2 HIS A 158     -11.713 -16.750   5.373  1.00  1.31           C  
ATOM   2295  CE1 HIS A 158      -9.678 -16.025   5.411  1.00  1.31           C  
ATOM   2296  NE2 HIS A 158     -10.427 -17.075   5.549  1.00  1.31           N  
ATOM   2297  H   HIS A 158     -14.925 -13.361   3.252  1.00  1.31           H  
ATOM   2298  HA  HIS A 158     -12.010 -13.787   3.145  1.00  1.31           H  
ATOM   2299 1HB  HIS A 158     -12.707 -13.736   5.512  1.00  1.31           H  
ATOM   2300 2HB  HIS A 158     -13.739 -15.124   5.202  1.00  1.31           H  
ATOM   2301  HD2 HIS A 158     -12.564 -17.429   5.432  1.00  1.31           H  
ATOM   2302  HE1 HIS A 158      -8.599 -15.988   5.509  1.00  1.31           H  
ATOM   2303  HE2 HIS A 158     -10.165 -18.004   5.764  1.00  1.31           H  
ATOM   2304  N   PRO A 159     -12.452 -15.941   1.675  1.00  1.52           N  
ATOM   2305  CA  PRO A 159     -12.642 -17.088   0.792  1.00  1.52           C  
ATOM   2306  C   PRO A 159     -13.012 -18.393   1.481  1.00  1.52           C  
ATOM   2307  O   PRO A 159     -12.591 -18.681   2.600  1.00  1.52           O  
ATOM   2308  CB  PRO A 159     -11.274 -17.229   0.125  1.00  1.52           C  
ATOM   2309  CG  PRO A 159     -10.687 -15.868   0.185  1.00  1.52           C  
ATOM   2310  CD  PRO A 159     -11.172 -15.291   1.484  1.00  1.52           C  
ATOM   2311  HA  PRO A 159     -13.403 -16.831   0.043  1.00  1.52           H  
ATOM   2312 1HB  PRO A 159     -10.692 -17.980   0.665  1.00  1.52           H  
ATOM   2313 2HB  PRO A 159     -11.393 -17.600  -0.903  1.00  1.52           H  
ATOM   2314 1HG  PRO A 159      -9.601 -15.916   0.113  1.00  1.52           H  
ATOM   2315 2HG  PRO A 159     -11.018 -15.267  -0.676  1.00  1.52           H  
ATOM   2316 1HD  PRO A 159     -10.496 -15.476   2.316  1.00  1.52           H  
ATOM   2317 2HD  PRO A 159     -11.325 -14.266   1.290  1.00  1.52           H  
ATOM   2318  N   SER A 160     -13.787 -19.192   0.765  1.00  1.83           N  
ATOM   2319  CA  SER A 160     -14.200 -20.516   1.202  1.00  1.83           C  
ATOM   2320  C   SER A 160     -13.048 -21.501   1.363  1.00  1.83           C  
ATOM   2321  O   SER A 160     -12.155 -21.575   0.523  1.00  1.83           O  
ATOM   2322  CB  SER A 160     -15.170 -21.085   0.191  1.00  1.83           C  
ATOM   2323  OG  SER A 160     -15.449 -22.428   0.449  1.00  1.83           O  
ATOM   2324  H   SER A 160     -14.102 -18.866  -0.135  1.00  1.83           H  
ATOM   2325  HA  SER A 160     -14.704 -20.413   2.165  1.00  1.83           H  
ATOM   2326 1HB  SER A 160     -16.094 -20.512   0.201  1.00  1.83           H  
ATOM   2327 2HB  SER A 160     -14.738 -20.993  -0.805  1.00  1.83           H  
ATOM   2328  HG  SER A 160     -16.111 -22.493   1.191  1.00  1.83           H  
ATOM   2329  N   GLY A 161     -13.123 -22.304   2.423  1.00  2.22           N  
ATOM   2330  CA  GLY A 161     -12.174 -23.384   2.697  1.00  2.22           C  
ATOM   2331  C   GLY A 161     -12.750 -24.721   2.221  1.00  2.22           C  
ATOM   2332  O   GLY A 161     -12.282 -25.789   2.612  1.00  2.22           O  
ATOM   2333  H   GLY A 161     -13.889 -22.168   3.069  1.00  2.22           H  
ATOM   2334 1HA  GLY A 161     -11.230 -23.182   2.189  1.00  2.22           H  
ATOM   2335 2HA  GLY A 161     -11.964 -23.428   3.766  1.00  2.22           H  
ATOM   2336  N   ASP A 162     -13.819 -24.652   1.429  1.00  2.59           N  
ATOM   2337  CA  ASP A 162     -14.535 -25.834   0.971  1.00  2.59           C  
ATOM   2338  C   ASP A 162     -14.076 -26.324  -0.414  1.00  2.59           C  
ATOM   2339  O   ASP A 162     -14.077 -27.523  -0.704  1.00  2.59           O  
ATOM   2340  CB  ASP A 162     -16.020 -25.468   0.869  1.00  2.59           C  
ATOM   2341  CG  ASP A 162     -16.618 -24.975   2.205  1.00  2.59           C  
ATOM   2342  OD1 ASP A 162     -16.747 -25.755   3.118  1.00  2.59           O  
ATOM   2343  OD2 ASP A 162     -16.862 -23.765   2.308  1.00  2.59           O  
ATOM   2344  H   ASP A 162     -14.167 -23.747   1.135  1.00  2.59           H  
ATOM   2345  HA  ASP A 162     -14.389 -26.636   1.694  1.00  2.59           H  
ATOM   2346 1HB  ASP A 162     -16.164 -24.719   0.099  1.00  2.59           H  
ATOM   2347 2HB  ASP A 162     -16.576 -26.347   0.556  1.00  2.59           H  
ATOM   2348  N   ASP A 163     -13.667 -25.393  -1.283  1.00  2.77           N  
ATOM   2349  CA  ASP A 163     -13.420 -25.722  -2.692  1.00  2.77           C  
ATOM   2350  C   ASP A 163     -12.071 -26.371  -2.996  1.00  2.77           C  
ATOM   2351  O   ASP A 163     -11.239 -25.807  -3.703  1.00  2.77           O  
ATOM   2352  CB  ASP A 163     -13.548 -24.442  -3.536  1.00  2.77           C  
ATOM   2353  CG  ASP A 163     -13.618 -24.670  -5.071  1.00  2.77           C  
ATOM   2354  OD1 ASP A 163     -13.930 -25.759  -5.496  1.00  2.77           O  
ATOM   2355  OD2 ASP A 163     -13.367 -23.728  -5.794  1.00  2.77           O  
ATOM   2356  H   ASP A 163     -13.599 -24.433  -0.979  1.00  2.77           H  
ATOM   2357  HA  ASP A 163     -14.197 -26.413  -3.009  1.00  2.77           H  
ATOM   2358 1HB  ASP A 163     -14.444 -23.902  -3.230  1.00  2.77           H  
ATOM   2359 2HB  ASP A 163     -12.698 -23.793  -3.324  1.00  2.77           H  
ATOM   2360  N   GLY A 164     -11.865 -27.569  -2.463  1.00  2.65           N  
ATOM   2361  CA  GLY A 164     -10.664 -28.347  -2.765  1.00  2.65           C  
ATOM   2362  C   GLY A 164      -9.292 -27.820  -2.281  1.00  2.65           C  
ATOM   2363  O   GLY A 164      -8.316 -28.012  -3.003  1.00  2.65           O  
ATOM   2364  H   GLY A 164     -12.604 -27.936  -1.862  1.00  2.65           H  
ATOM   2365 1HA  GLY A 164     -10.806 -29.348  -2.359  1.00  2.65           H  
ATOM   2366 2HA  GLY A 164     -10.615 -28.478  -3.845  1.00  2.65           H  
ATOM   2367  N   PRO A 165      -9.154 -27.156  -1.117  1.00  2.29           N  
ATOM   2368  CA  PRO A 165      -7.896 -26.587  -0.650  1.00  2.29           C  
ATOM   2369  C   PRO A 165      -6.873 -27.665  -0.304  1.00  2.29           C  
ATOM   2370  O   PRO A 165      -7.229 -28.773   0.086  1.00  2.29           O  
ATOM   2371  CB  PRO A 165      -8.323 -25.849   0.614  1.00  2.29           C  
ATOM   2372  CG  PRO A 165      -9.559 -26.559   1.063  1.00  2.29           C  
ATOM   2373  CD  PRO A 165     -10.269 -26.972  -0.184  1.00  2.29           C  
ATOM   2374  HA  PRO A 165      -7.497 -25.891  -1.397  1.00  2.29           H  
ATOM   2375 1HB  PRO A 165      -7.513 -25.875   1.353  1.00  2.29           H  
ATOM   2376 2HB  PRO A 165      -8.501 -24.786   0.379  1.00  2.29           H  
ATOM   2377 1HG  PRO A 165      -9.294 -27.424   1.665  1.00  2.29           H  
ATOM   2378 2HG  PRO A 165     -10.123 -25.894   1.695  1.00  2.29           H  
ATOM   2379 1HD  PRO A 165     -10.824 -27.905  -0.017  1.00  2.29           H  
ATOM   2380 2HD  PRO A 165     -10.910 -26.134  -0.479  1.00  2.29           H  
ATOM   2381  N   GLU A 166      -5.597 -27.296  -0.427  1.00  1.83           N  
ATOM   2382  CA  GLU A 166      -4.465 -28.164  -0.116  1.00  1.83           C  
ATOM   2383  C   GLU A 166      -3.502 -27.411   0.783  1.00  1.83           C  
ATOM   2384  O   GLU A 166      -2.710 -28.007   1.505  1.00  1.83           O  
ATOM   2385  CB  GLU A 166      -3.734 -28.583  -1.397  1.00  1.83           C  
ATOM   2386  CG  GLU A 166      -4.530 -29.453  -2.365  1.00  1.83           C  
ATOM   2387  CD  GLU A 166      -3.757 -29.746  -3.627  1.00  1.83           C  
ATOM   2388  OE1 GLU A 166      -2.712 -29.154  -3.795  1.00  1.83           O  
ATOM   2389  OE2 GLU A 166      -4.186 -30.561  -4.406  1.00  1.83           O  
ATOM   2390  H   GLU A 166      -5.379 -26.350  -0.733  1.00  1.83           H  
ATOM   2391  HA  GLU A 166      -4.821 -29.048   0.409  1.00  1.83           H  
ATOM   2392 1HB  GLU A 166      -3.403 -27.693  -1.933  1.00  1.83           H  
ATOM   2393 2HB  GLU A 166      -2.854 -29.146  -1.128  1.00  1.83           H  
ATOM   2394 1HG  GLU A 166      -4.782 -30.391  -1.871  1.00  1.83           H  
ATOM   2395 2HG  GLU A 166      -5.460 -28.944  -2.619  1.00  1.83           H  
ATOM   2396  N   GLU A 167      -3.595 -26.087   0.712  1.00  1.41           N  
ATOM   2397  CA  GLU A 167      -2.709 -25.122   1.394  1.00  1.41           C  
ATOM   2398  C   GLU A 167      -2.705 -25.169   2.932  1.00  1.41           C  
ATOM   2399  O   GLU A 167      -1.792 -24.648   3.568  1.00  1.41           O  
ATOM   2400  CB  GLU A 167      -3.096 -23.707   0.936  1.00  1.41           C  
ATOM   2401  CG  GLU A 167      -4.598 -23.381   1.074  1.00  1.41           C  
ATOM   2402  CD  GLU A 167      -5.352 -23.821  -0.158  1.00  1.41           C  
ATOM   2403  OE1 GLU A 167      -4.828 -24.660  -0.856  1.00  1.41           O  
ATOM   2404  OE2 GLU A 167      -6.431 -23.322  -0.415  1.00  1.41           O  
ATOM   2405  H   GLU A 167      -4.310 -25.731   0.100  1.00  1.41           H  
ATOM   2406  HA  GLU A 167      -1.687 -25.317   1.063  1.00  1.41           H  
ATOM   2407 1HB  GLU A 167      -2.549 -22.965   1.532  1.00  1.41           H  
ATOM   2408 2HB  GLU A 167      -2.806 -23.562  -0.105  1.00  1.41           H  
ATOM   2409 1HG  GLU A 167      -5.009 -23.886   1.941  1.00  1.41           H  
ATOM   2410 2HG  GLU A 167      -4.722 -22.311   1.226  1.00  1.41           H  
ATOM   2411  N   LEU A 168      -3.763 -25.715   3.517  1.00  1.10           N  
ATOM   2412  CA  LEU A 168      -3.992 -25.847   4.967  1.00  1.10           C  
ATOM   2413  C   LEU A 168      -4.268 -24.523   5.693  1.00  1.10           C  
ATOM   2414  O   LEU A 168      -4.732 -24.538   6.844  1.00  1.10           O  
ATOM   2415  CB  LEU A 168      -2.785 -26.523   5.640  1.00  1.10           C  
ATOM   2416  CG  LEU A 168      -2.400 -27.836   5.003  1.00  1.10           C  
ATOM   2417  CD1 LEU A 168      -1.218 -28.504   5.781  1.00  1.10           C  
ATOM   2418  CD2 LEU A 168      -3.661 -28.665   4.918  1.00  1.10           C  
ATOM   2419  H   LEU A 168      -4.463 -26.099   2.895  1.00  1.10           H  
ATOM   2420  HA  LEU A 168      -4.860 -26.489   5.103  1.00  1.10           H  
ATOM   2421 1HB  LEU A 168      -1.918 -25.866   5.637  1.00  1.10           H  
ATOM   2422 2HB  LEU A 168      -3.040 -26.730   6.674  1.00  1.10           H  
ATOM   2423  HG  LEU A 168      -2.032 -27.663   3.996  1.00  1.10           H  
ATOM   2424 1HD1 LEU A 168      -0.944 -29.429   5.310  1.00  1.10           H  
ATOM   2425 2HD1 LEU A 168      -0.358 -27.833   5.771  1.00  1.10           H  
ATOM   2426 3HD1 LEU A 168      -1.493 -28.703   6.793  1.00  1.10           H  
ATOM   2427 1HD2 LEU A 168      -3.462 -29.568   4.439  1.00  1.10           H  
ATOM   2428 2HD2 LEU A 168      -4.056 -28.859   5.901  1.00  1.10           H  
ATOM   2429 3HD2 LEU A 168      -4.415 -28.128   4.335  1.00  1.10           H  
ATOM   2430  N   MET A 169      -4.077 -23.392   5.015  1.00  0.90           N  
ATOM   2431  CA  MET A 169      -4.404 -22.109   5.605  1.00  0.90           C  
ATOM   2432  C   MET A 169      -4.626 -21.023   4.561  1.00  0.90           C  
ATOM   2433  O   MET A 169      -3.942 -20.985   3.525  1.00  0.90           O  
ATOM   2434  CB  MET A 169      -3.279 -21.638   6.501  1.00  0.90           C  
ATOM   2435  CG  MET A 169      -2.058 -21.335   5.715  1.00  0.90           C  
ATOM   2436  SD  MET A 169      -0.693 -20.786   6.670  1.00  0.90           S  
ATOM   2437  CE  MET A 169      -1.121 -19.188   7.263  1.00  0.90           C  
ATOM   2438  H   MET A 169      -3.680 -23.434   4.089  1.00  0.90           H  
ATOM   2439  HA  MET A 169      -5.312 -22.233   6.167  1.00  0.90           H  
ATOM   2440 1HB  MET A 169      -3.581 -20.737   7.006  1.00  0.90           H  
ATOM   2441 2HB  MET A 169      -3.047 -22.389   7.256  1.00  0.90           H  
ATOM   2442 1HG  MET A 169      -1.749 -22.236   5.169  1.00  0.90           H  
ATOM   2443 2HG  MET A 169      -2.299 -20.566   4.989  1.00  0.90           H  
ATOM   2444 1HE  MET A 169      -0.298 -18.792   7.834  1.00  0.90           H  
ATOM   2445 2HE  MET A 169      -1.343 -18.529   6.436  1.00  0.90           H  
ATOM   2446 3HE  MET A 169      -1.967 -19.277   7.899  1.00  0.90           H  
ATOM   2447  N   LEU A 170      -5.491 -20.074   4.903  1.00  0.78           N  
ATOM   2448  CA  LEU A 170      -5.699 -18.905   4.057  1.00  0.78           C  
ATOM   2449  C   LEU A 170      -5.918 -17.631   4.861  1.00  0.78           C  
ATOM   2450  O   LEU A 170      -6.652 -17.593   5.847  1.00  0.78           O  
ATOM   2451  CB  LEU A 170      -6.884 -19.110   3.088  1.00  0.78           C  
ATOM   2452  CG  LEU A 170      -7.105 -17.963   2.035  1.00  0.78           C  
ATOM   2453  CD1 LEU A 170      -7.687 -18.546   0.785  1.00  0.78           C  
ATOM   2454  CD2 LEU A 170      -8.039 -16.920   2.564  1.00  0.78           C  
ATOM   2455  H   LEU A 170      -6.004 -20.190   5.777  1.00  0.78           H  
ATOM   2456  HA  LEU A 170      -4.806 -18.759   3.457  1.00  0.78           H  
ATOM   2457 1HB  LEU A 170      -6.720 -20.039   2.537  1.00  0.78           H  
ATOM   2458 2HB  LEU A 170      -7.800 -19.206   3.666  1.00  0.78           H  
ATOM   2459  HG  LEU A 170      -6.143 -17.501   1.802  1.00  0.78           H  
ATOM   2460 1HD1 LEU A 170      -7.828 -17.765   0.043  1.00  0.78           H  
ATOM   2461 2HD1 LEU A 170      -7.020 -19.285   0.405  1.00  0.78           H  
ATOM   2462 3HD1 LEU A 170      -8.643 -19.011   1.011  1.00  0.78           H  
ATOM   2463 1HD2 LEU A 170      -8.154 -16.143   1.824  1.00  0.78           H  
ATOM   2464 2HD2 LEU A 170      -9.005 -17.377   2.780  1.00  0.78           H  
ATOM   2465 3HD2 LEU A 170      -7.649 -16.490   3.451  1.00  0.78           H  
ATOM   2466  N   ILE A 171      -5.244 -16.591   4.417  1.00  0.74           N  
ATOM   2467  CA  ILE A 171      -5.327 -15.250   4.957  1.00  0.74           C  
ATOM   2468  C   ILE A 171      -5.870 -14.260   3.948  1.00  0.74           C  
ATOM   2469  O   ILE A 171      -5.361 -14.186   2.834  1.00  0.74           O  
ATOM   2470  CB  ILE A 171      -3.925 -14.796   5.387  1.00  0.74           C  
ATOM   2471  CG1 ILE A 171      -3.448 -15.668   6.540  1.00  0.74           C  
ATOM   2472  CG2 ILE A 171      -3.948 -13.321   5.728  1.00  0.74           C  
ATOM   2473  CD1 ILE A 171      -2.026 -15.630   6.816  1.00  0.74           C  
ATOM   2474  H   ILE A 171      -4.634 -16.736   3.622  1.00  0.74           H  
ATOM   2475  HA  ILE A 171      -5.986 -15.259   5.823  1.00  0.74           H  
ATOM   2476  HB  ILE A 171      -3.226 -14.959   4.563  1.00  0.74           H  
ATOM   2477 1HG1 ILE A 171      -3.942 -15.305   7.432  1.00  0.74           H  
ATOM   2478 2HG1 ILE A 171      -3.727 -16.693   6.361  1.00  0.74           H  
ATOM   2479 1HG2 ILE A 171      -2.955 -13.001   6.013  1.00  0.74           H  
ATOM   2480 2HG2 ILE A 171      -4.269 -12.754   4.857  1.00  0.74           H  
ATOM   2481 3HG2 ILE A 171      -4.649 -13.153   6.548  1.00  0.74           H  
ATOM   2482 1HD1 ILE A 171      -1.802 -16.257   7.680  1.00  0.74           H  
ATOM   2483 2HD1 ILE A 171      -1.519 -16.013   5.953  1.00  0.74           H  
ATOM   2484 3HD1 ILE A 171      -1.704 -14.626   7.013  1.00  0.74           H  
ATOM   2485  N   GLN A 172      -6.892 -13.503   4.330  1.00  0.73           N  
ATOM   2486  CA  GLN A 172      -7.394 -12.462   3.435  1.00  0.73           C  
ATOM   2487  C   GLN A 172      -7.416 -11.167   4.177  1.00  0.73           C  
ATOM   2488  O   GLN A 172      -7.864 -11.091   5.319  1.00  0.73           O  
ATOM   2489  CB  GLN A 172      -8.783 -12.706   2.799  1.00  0.73           C  
ATOM   2490  CG  GLN A 172      -9.213 -11.464   1.846  1.00  0.73           C  
ATOM   2491  CD  GLN A 172     -10.469 -11.642   0.971  1.00  0.73           C  
ATOM   2492  OE1 GLN A 172     -10.488 -12.467   0.063  1.00  0.73           O  
ATOM   2493  NE2 GLN A 172     -11.500 -10.853   1.212  1.00  0.73           N  
ATOM   2494  H   GLN A 172      -7.271 -13.627   5.272  1.00  0.73           H  
ATOM   2495  HA  GLN A 172      -6.693 -12.355   2.622  1.00  0.73           H  
ATOM   2496 1HB  GLN A 172      -8.765 -13.618   2.213  1.00  0.73           H  
ATOM   2497 2HB  GLN A 172      -9.535 -12.821   3.580  1.00  0.73           H  
ATOM   2498 1HG  GLN A 172      -9.414 -10.613   2.494  1.00  0.73           H  
ATOM   2499 2HG  GLN A 172      -8.387 -11.222   1.192  1.00  0.73           H  
ATOM   2500 1HE2 GLN A 172     -12.330 -10.923   0.656  1.00  0.73           H  
ATOM   2501 2HE2 GLN A 172     -11.446 -10.150   1.937  1.00  0.73           H  
ATOM   2502  N   VAL A 173      -6.900 -10.142   3.549  1.00  0.75           N  
ATOM   2503  CA  VAL A 173      -6.899  -8.867   4.206  1.00  0.75           C  
ATOM   2504  C   VAL A 173      -7.759  -7.901   3.404  1.00  0.75           C  
ATOM   2505  O   VAL A 173      -7.510  -7.704   2.210  1.00  0.75           O  
ATOM   2506  CB  VAL A 173      -5.478  -8.373   4.341  1.00  0.75           C  
ATOM   2507  CG1 VAL A 173      -5.519  -7.100   5.062  1.00  0.75           C  
ATOM   2508  CG2 VAL A 173      -4.638  -9.445   5.024  1.00  0.75           C  
ATOM   2509  H   VAL A 173      -6.519 -10.266   2.613  1.00  0.75           H  
ATOM   2510  HA  VAL A 173      -7.325  -8.977   5.189  1.00  0.75           H  
ATOM   2511  HB  VAL A 173      -5.057  -8.178   3.353  1.00  0.75           H  
ATOM   2512 1HG1 VAL A 173      -4.549  -6.726   5.176  1.00  0.75           H  
ATOM   2513 2HG1 VAL A 173      -6.126  -6.380   4.522  1.00  0.75           H  
ATOM   2514 3HG1 VAL A 173      -5.952  -7.278   6.039  1.00  0.75           H  
ATOM   2515 1HG2 VAL A 173      -3.625  -9.106   5.102  1.00  0.75           H  
ATOM   2516 2HG2 VAL A 173      -5.036  -9.655   6.004  1.00  0.75           H  
ATOM   2517 3HG2 VAL A 173      -4.655 -10.351   4.423  1.00  0.75           H  
ATOM   2518  N   THR A 174      -8.785  -7.340   4.054  1.00  0.79           N  
ATOM   2519  CA  THR A 174      -9.747  -6.493   3.364  1.00  0.79           C  
ATOM   2520  C   THR A 174      -9.769  -5.055   3.885  1.00  0.79           C  
ATOM   2521  O   THR A 174      -9.787  -4.827   5.096  1.00  0.79           O  
ATOM   2522  CB  THR A 174     -11.178  -7.084   3.465  1.00  0.79           C  
ATOM   2523  OG1 THR A 174     -11.203  -8.406   2.911  1.00  0.79           O  
ATOM   2524  CG2 THR A 174     -12.140  -6.241   2.640  1.00  0.79           C  
ATOM   2525  H   THR A 174      -8.892  -7.542   5.043  1.00  0.79           H  
ATOM   2526  HA  THR A 174      -9.479  -6.474   2.328  1.00  0.79           H  
ATOM   2527  HB  THR A 174     -11.509  -7.117   4.503  1.00  0.79           H  
ATOM   2528  HG1 THR A 174     -10.878  -9.022   3.580  1.00  0.79           H  
ATOM   2529 1HG2 THR A 174     -13.118  -6.683   2.694  1.00  0.79           H  
ATOM   2530 2HG2 THR A 174     -12.188  -5.218   3.021  1.00  0.79           H  
ATOM   2531 3HG2 THR A 174     -11.810  -6.226   1.604  1.00  0.79           H  
ATOM   2532  N   ARG A 175      -9.769  -4.088   2.965  1.00  0.83           N  
ATOM   2533  CA  ARG A 175      -9.865  -2.670   3.340  1.00  0.83           C  
ATOM   2534  C   ARG A 175     -11.267  -2.123   3.199  1.00  0.83           C  
ATOM   2535  O   ARG A 175     -11.962  -2.416   2.236  1.00  0.83           O  
ATOM   2536  CB  ARG A 175      -8.934  -1.817   2.525  1.00  0.83           C  
ATOM   2537  CG  ARG A 175      -8.889  -0.361   2.919  1.00  0.83           C  
ATOM   2538  CD  ARG A 175      -7.899   0.408   2.113  1.00  0.83           C  
ATOM   2539  NE  ARG A 175      -6.527  -0.011   2.364  1.00  0.83           N  
ATOM   2540  CZ  ARG A 175      -5.782   0.446   3.387  1.00  0.83           C  
ATOM   2541  NH1 ARG A 175      -6.308   1.310   4.221  1.00  0.83           N  
ATOM   2542  NH2 ARG A 175      -4.536   0.034   3.562  1.00  0.83           N  
ATOM   2543  H   ARG A 175      -9.698  -4.373   1.985  1.00  0.83           H  
ATOM   2544  HA  ARG A 175      -9.609  -2.572   4.386  1.00  0.83           H  
ATOM   2545 1HB  ARG A 175      -7.945  -2.204   2.611  1.00  0.83           H  
ATOM   2546 2HB  ARG A 175      -9.246  -1.866   1.490  1.00  0.83           H  
ATOM   2547 1HG  ARG A 175      -9.866   0.100   2.758  1.00  0.83           H  
ATOM   2548 2HG  ARG A 175      -8.625  -0.284   3.981  1.00  0.83           H  
ATOM   2549 1HD  ARG A 175      -8.107   0.266   1.050  1.00  0.83           H  
ATOM   2550 2HD  ARG A 175      -7.982   1.464   2.362  1.00  0.83           H  
ATOM   2551  HE  ARG A 175      -6.106  -0.677   1.727  1.00  0.83           H  
ATOM   2552 1HH1 ARG A 175      -7.260   1.621   4.083  1.00  0.83           H  
ATOM   2553 2HH1 ARG A 175      -5.769   1.659   5.000  1.00  0.83           H  
ATOM   2554 1HH2 ARG A 175      -4.122  -0.636   2.930  1.00  0.83           H  
ATOM   2555 2HH2 ARG A 175      -3.998   0.387   4.343  1.00  0.83           H  
ATOM   2556  N   PHE A 176     -11.683  -1.328   4.172  1.00  0.88           N  
ATOM   2557  CA  PHE A 176     -13.035  -0.767   4.207  1.00  0.88           C  
ATOM   2558  C   PHE A 176     -13.126   0.703   3.815  1.00  0.88           C  
ATOM   2559  O   PHE A 176     -12.116   1.411   3.738  1.00  0.88           O  
ATOM   2560  CB  PHE A 176     -13.602  -1.045   5.574  1.00  0.88           C  
ATOM   2561  CG  PHE A 176     -13.780  -2.489   5.719  1.00  0.88           C  
ATOM   2562  CD1 PHE A 176     -12.710  -3.249   6.028  1.00  0.88           C  
ATOM   2563  CD2 PHE A 176     -15.013  -3.106   5.549  1.00  0.88           C  
ATOM   2564  CE1 PHE A 176     -12.822  -4.559   6.147  1.00  0.88           C  
ATOM   2565  CE2 PHE A 176     -15.128  -4.454   5.688  1.00  0.88           C  
ATOM   2566  CZ  PHE A 176     -14.009  -5.174   5.989  1.00  0.88           C  
ATOM   2567  H   PHE A 176     -11.046  -1.135   4.952  1.00  0.88           H  
ATOM   2568  HA  PHE A 176     -13.648  -1.325   3.491  1.00  0.88           H  
ATOM   2569 1HB  PHE A 176     -12.921  -0.689   6.342  1.00  0.88           H  
ATOM   2570 2HB  PHE A 176     -14.549  -0.559   5.700  1.00  0.88           H  
ATOM   2571  HD1 PHE A 176     -11.735  -2.781   6.164  1.00  0.88           H  
ATOM   2572  HD2 PHE A 176     -15.882  -2.509   5.298  1.00  0.88           H  
ATOM   2573  HE1 PHE A 176     -11.947  -5.121   6.377  1.00  0.88           H  
ATOM   2574  HE2 PHE A 176     -16.086  -4.941   5.556  1.00  0.88           H  
ATOM   2575  HZ  PHE A 176     -14.051  -6.232   6.113  1.00  0.88           H  
ATOM   2576  N   ALA A 177     -14.351   1.165   3.550  1.00  0.91           N  
ATOM   2577  CA  ALA A 177     -14.614   2.545   3.121  1.00  0.91           C  
ATOM   2578  C   ALA A 177     -14.109   3.556   4.139  1.00  0.91           C  
ATOM   2579  O   ALA A 177     -13.731   4.674   3.796  1.00  0.91           O  
ATOM   2580  CB  ALA A 177     -16.100   2.767   2.892  1.00  0.91           C  
ATOM   2581  H   ALA A 177     -15.138   0.527   3.662  1.00  0.91           H  
ATOM   2582  HA  ALA A 177     -14.083   2.707   2.182  1.00  0.91           H  
ATOM   2583 1HB  ALA A 177     -16.262   3.789   2.538  1.00  0.91           H  
ATOM   2584 2HB  ALA A 177     -16.464   2.064   2.138  1.00  0.91           H  
ATOM   2585 3HB  ALA A 177     -16.635   2.623   3.818  1.00  0.91           H  
ATOM   2586  N   CYS A 178     -14.118   3.155   5.401  1.00  0.91           N  
ATOM   2587  CA  CYS A 178     -13.676   3.979   6.511  1.00  0.91           C  
ATOM   2588  C   CYS A 178     -12.146   3.971   6.711  1.00  0.91           C  
ATOM   2589  O   CYS A 178     -11.633   4.626   7.620  1.00  0.91           O  
ATOM   2590  CB  CYS A 178     -14.388   3.541   7.784  1.00  0.91           C  
ATOM   2591  SG  CYS A 178     -13.995   1.877   8.308  1.00  0.91           S  
ATOM   2592  H   CYS A 178     -14.441   2.220   5.587  1.00  0.91           H  
ATOM   2593  HA  CYS A 178     -13.980   5.005   6.304  1.00  0.91           H  
ATOM   2594 1HB  CYS A 178     -14.115   4.219   8.592  1.00  0.91           H  
ATOM   2595 2HB  CYS A 178     -15.465   3.612   7.642  1.00  0.91           H  
ATOM   2596  HG  CYS A 178     -14.427   2.041   9.562  1.00  0.91           H  
ATOM   2597  N   GLY A 179     -11.422   3.197   5.893  1.00  0.90           N  
ATOM   2598  CA  GLY A 179      -9.965   3.091   5.965  1.00  0.90           C  
ATOM   2599  C   GLY A 179      -9.437   1.971   6.868  1.00  0.90           C  
ATOM   2600  O   GLY A 179      -8.225   1.744   6.931  1.00  0.90           O  
ATOM   2601  H   GLY A 179     -11.883   2.673   5.151  1.00  0.90           H  
ATOM   2602 1HA  GLY A 179      -9.589   2.928   4.956  1.00  0.90           H  
ATOM   2603 2HA  GLY A 179      -9.555   4.042   6.296  1.00  0.90           H  
ATOM   2604  N   SER A 180     -10.330   1.279   7.556  1.00  0.88           N  
ATOM   2605  CA  SER A 180      -9.953   0.200   8.465  1.00  0.88           C  
ATOM   2606  C   SER A 180      -9.576  -1.079   7.715  1.00  0.88           C  
ATOM   2607  O   SER A 180      -9.827  -1.211   6.509  1.00  0.88           O  
ATOM   2608  CB  SER A 180     -11.098  -0.082   9.403  1.00  0.88           C  
ATOM   2609  OG  SER A 180     -12.150  -0.643   8.711  1.00  0.88           O  
ATOM   2610  H   SER A 180     -11.304   1.523   7.453  1.00  0.88           H  
ATOM   2611  HA  SER A 180      -9.081   0.516   9.050  1.00  0.88           H  
ATOM   2612 1HB  SER A 180     -10.781  -0.762  10.192  1.00  0.88           H  
ATOM   2613 2HB  SER A 180     -11.413   0.844   9.876  1.00  0.88           H  
ATOM   2614  HG  SER A 180     -11.840  -1.518   8.456  1.00  0.88           H  
ATOM   2615  N   ILE A 181      -8.972  -2.019   8.448  1.00  0.85           N  
ATOM   2616  CA  ILE A 181      -8.552  -3.319   7.900  1.00  0.85           C  
ATOM   2617  C   ILE A 181      -9.074  -4.530   8.636  1.00  0.85           C  
ATOM   2618  O   ILE A 181      -9.061  -4.584   9.862  1.00  0.85           O  
ATOM   2619  CB  ILE A 181      -6.999  -3.462   7.856  1.00  0.85           C  
ATOM   2620  CG1 ILE A 181      -6.360  -2.463   6.879  1.00  0.85           C  
ATOM   2621  CG2 ILE A 181      -6.581  -4.890   7.499  1.00  0.85           C  
ATOM   2622  CD1 ILE A 181      -6.695  -2.759   5.459  1.00  0.85           C  
ATOM   2623  H   ILE A 181      -8.818  -1.835   9.443  1.00  0.85           H  
ATOM   2624  HA  ILE A 181      -8.916  -3.380   6.879  1.00  0.85           H  
ATOM   2625  HB  ILE A 181      -6.606  -3.248   8.833  1.00  0.85           H  
ATOM   2626 1HG1 ILE A 181      -6.709  -1.461   7.101  1.00  0.85           H  
ATOM   2627 2HG1 ILE A 181      -5.261  -2.491   6.993  1.00  0.85           H  
ATOM   2628 1HG2 ILE A 181      -5.494  -4.968   7.493  1.00  0.85           H  
ATOM   2629 2HG2 ILE A 181      -6.970  -5.595   8.226  1.00  0.85           H  
ATOM   2630 3HG2 ILE A 181      -6.973  -5.130   6.508  1.00  0.85           H  
ATOM   2631 1HD1 ILE A 181      -6.226  -2.033   4.815  1.00  0.85           H  
ATOM   2632 2HD1 ILE A 181      -6.338  -3.757   5.202  1.00  0.85           H  
ATOM   2633 3HD1 ILE A 181      -7.749  -2.718   5.348  1.00  0.85           H  
ATOM   2634  N   VAL A 182      -9.511  -5.520   7.878  1.00  0.83           N  
ATOM   2635  CA  VAL A 182      -9.879  -6.786   8.466  1.00  0.83           C  
ATOM   2636  C   VAL A 182      -8.951  -7.875   8.003  1.00  0.83           C  
ATOM   2637  O   VAL A 182      -8.702  -8.020   6.807  1.00  0.83           O  
ATOM   2638  CB  VAL A 182     -11.312  -7.190   8.148  1.00  0.83           C  
ATOM   2639  CG1 VAL A 182     -11.581  -8.535   8.651  1.00  0.83           C  
ATOM   2640  CG2 VAL A 182     -12.222  -6.308   8.866  1.00  0.83           C  
ATOM   2641  H   VAL A 182      -9.553  -5.391   6.869  1.00  0.83           H  
ATOM   2642  HA  VAL A 182      -9.798  -6.689   9.535  1.00  0.83           H  
ATOM   2643  HB  VAL A 182     -11.474  -7.153   7.074  1.00  0.83           H  
ATOM   2644 1HG1 VAL A 182     -12.597  -8.783   8.446  1.00  0.83           H  
ATOM   2645 2HG1 VAL A 182     -10.931  -9.268   8.175  1.00  0.83           H  
ATOM   2646 3HG1 VAL A 182     -11.415  -8.536   9.725  1.00  0.83           H  
ATOM   2647 1HG2 VAL A 182     -13.242  -6.605   8.645  1.00  0.83           H  
ATOM   2648 2HG2 VAL A 182     -12.031  -6.403   9.932  1.00  0.83           H  
ATOM   2649 3HG2 VAL A 182     -12.062  -5.294   8.573  1.00  0.83           H  
ATOM   2650  N   VAL A 183      -8.436  -8.639   8.946  1.00  0.81           N  
ATOM   2651  CA  VAL A 183      -7.586  -9.759   8.615  1.00  0.81           C  
ATOM   2652  C   VAL A 183      -8.382 -11.022   8.911  1.00  0.81           C  
ATOM   2653  O   VAL A 183      -8.713 -11.301  10.065  1.00  0.81           O  
ATOM   2654  CB  VAL A 183      -6.270  -9.722   9.430  1.00  0.81           C  
ATOM   2655  CG1 VAL A 183      -5.420 -10.898   9.078  1.00  0.81           C  
ATOM   2656  CG2 VAL A 183      -5.499  -8.417   9.142  1.00  0.81           C  
ATOM   2657  H   VAL A 183      -8.691  -8.449   9.910  1.00  0.81           H  
ATOM   2658  HA  VAL A 183      -7.341  -9.737   7.554  1.00  0.81           H  
ATOM   2659  HB  VAL A 183      -6.503  -9.792  10.484  1.00  0.81           H  
ATOM   2660 1HG1 VAL A 183      -4.510 -10.860   9.673  1.00  0.81           H  
ATOM   2661 2HG1 VAL A 183      -5.959 -11.824   9.290  1.00  0.81           H  
ATOM   2662 3HG1 VAL A 183      -5.171 -10.864   8.020  1.00  0.81           H  
ATOM   2663 1HG2 VAL A 183      -4.575  -8.400   9.722  1.00  0.81           H  
ATOM   2664 2HG2 VAL A 183      -5.262  -8.363   8.087  1.00  0.81           H  
ATOM   2665 3HG2 VAL A 183      -6.111  -7.564   9.417  1.00  0.81           H  
ATOM   2666  N   GLY A 184      -8.748 -11.739   7.862  1.00  0.82           N  
ATOM   2667  CA  GLY A 184      -9.539 -12.945   7.998  1.00  0.82           C  
ATOM   2668  C   GLY A 184      -8.597 -14.120   8.019  1.00  0.82           C  
ATOM   2669  O   GLY A 184      -7.544 -14.080   7.368  1.00  0.82           O  
ATOM   2670  H   GLY A 184      -8.452 -11.449   6.938  1.00  0.82           H  
ATOM   2671 1HA  GLY A 184     -10.120 -12.914   8.914  1.00  0.82           H  
ATOM   2672 2HA  GLY A 184     -10.235 -13.026   7.161  1.00  0.82           H  
ATOM   2673  N   PHE A 185      -8.969 -15.190   8.713  1.00  0.84           N  
ATOM   2674  CA  PHE A 185      -8.113 -16.359   8.712  1.00  0.84           C  
ATOM   2675  C   PHE A 185      -8.805 -17.713   8.779  1.00  0.84           C  
ATOM   2676  O   PHE A 185      -9.695 -17.944   9.599  1.00  0.84           O  
ATOM   2677  CB  PHE A 185      -7.141 -16.301   9.858  1.00  0.84           C  
ATOM   2678  CG  PHE A 185      -6.286 -17.454   9.794  1.00  0.84           C  
ATOM   2679  CD1 PHE A 185      -5.400 -17.490   8.807  1.00  0.84           C  
ATOM   2680  CD2 PHE A 185      -6.361 -18.509  10.671  1.00  0.84           C  
ATOM   2681  CE1 PHE A 185      -4.584 -18.515   8.633  1.00  0.84           C  
ATOM   2682  CE2 PHE A 185      -5.527 -19.546  10.523  1.00  0.84           C  
ATOM   2683  CZ  PHE A 185      -4.631 -19.552   9.484  1.00  0.84           C  
ATOM   2684  H   PHE A 185      -9.831 -15.181   9.252  1.00  0.84           H  
ATOM   2685  HA  PHE A 185      -7.536 -16.343   7.789  1.00  0.84           H  
ATOM   2686 1HB  PHE A 185      -6.530 -15.402   9.796  1.00  0.84           H  
ATOM   2687 2HB  PHE A 185      -7.674 -16.299  10.794  1.00  0.84           H  
ATOM   2688  HD1 PHE A 185      -5.395 -16.665   8.129  1.00  0.84           H  
ATOM   2689  HD2 PHE A 185      -7.092 -18.502  11.478  1.00  0.84           H  
ATOM   2690  HE1 PHE A 185      -3.912 -18.503   7.801  1.00  0.84           H  
ATOM   2691  HE2 PHE A 185      -5.581 -20.379  11.214  1.00  0.84           H  
ATOM   2692  HZ  PHE A 185      -3.977 -20.396   9.333  1.00  0.84           H  
ATOM   2693  N   THR A 186      -8.344 -18.623   7.921  1.00  0.87           N  
ATOM   2694  CA  THR A 186      -8.812 -19.999   7.858  1.00  0.87           C  
ATOM   2695  C   THR A 186      -7.702 -21.031   8.031  1.00  0.87           C  
ATOM   2696  O   THR A 186      -6.657 -20.910   7.400  1.00  0.87           O  
ATOM   2697  CB  THR A 186      -9.500 -20.251   6.512  1.00  0.87           C  
ATOM   2698  OG1 THR A 186     -10.601 -19.415   6.394  1.00  0.87           O  
ATOM   2699  CG2 THR A 186      -9.943 -21.607   6.386  1.00  0.87           C  
ATOM   2700  H   THR A 186      -7.626 -18.330   7.259  1.00  0.87           H  
ATOM   2701  HA  THR A 186      -9.529 -20.136   8.646  1.00  0.87           H  
ATOM   2702  HB  THR A 186      -8.799 -20.019   5.714  1.00  0.87           H  
ATOM   2703  HG1 THR A 186     -11.390 -19.882   6.648  1.00  0.87           H  
ATOM   2704 1HG2 THR A 186     -10.431 -21.754   5.423  1.00  0.87           H  
ATOM   2705 2HG2 THR A 186      -9.092 -22.237   6.455  1.00  0.87           H  
ATOM   2706 3HG2 THR A 186     -10.643 -21.808   7.194  1.00  0.87           H  
ATOM   2707  N   ALA A 187      -7.948 -22.085   8.830  1.00  0.90           N  
ATOM   2708  CA  ALA A 187      -6.979 -23.201   8.920  1.00  0.90           C  
ATOM   2709  C   ALA A 187      -7.667 -24.534   9.142  1.00  0.90           C  
ATOM   2710  O   ALA A 187      -8.752 -24.608   9.722  1.00  0.90           O  
ATOM   2711  CB  ALA A 187      -5.967 -23.010  10.029  1.00  0.90           C  
ATOM   2712  H   ALA A 187      -8.822 -22.086   9.362  1.00  0.90           H  
ATOM   2713  HA  ALA A 187      -6.451 -23.259   7.975  1.00  0.90           H  
ATOM   2714 1HB  ALA A 187      -5.273 -23.854  10.029  1.00  0.90           H  
ATOM   2715 2HB  ALA A 187      -5.429 -22.132   9.855  1.00  0.90           H  
ATOM   2716 3HB  ALA A 187      -6.474 -22.959  10.992  1.00  0.90           H  
ATOM   2717  N   GLN A 188      -7.022 -25.607   8.683  1.00  0.92           N  
ATOM   2718  CA  GLN A 188      -7.628 -26.933   8.842  1.00  0.92           C  
ATOM   2719  C   GLN A 188      -7.441 -27.466  10.261  1.00  0.92           C  
ATOM   2720  O   GLN A 188      -6.338 -27.408  10.826  1.00  0.92           O  
ATOM   2721  CB  GLN A 188      -7.085 -27.903   7.797  1.00  0.92           C  
ATOM   2722  CG  GLN A 188      -7.879 -29.194   7.656  1.00  0.92           C  
ATOM   2723  CD  GLN A 188      -7.457 -29.912   6.429  1.00  0.92           C  
ATOM   2724  OE1 GLN A 188      -6.262 -30.115   6.225  1.00  0.92           O  
ATOM   2725  NE2 GLN A 188      -8.402 -30.299   5.587  1.00  0.92           N  
ATOM   2726  H   GLN A 188      -6.138 -25.476   8.179  1.00  0.92           H  
ATOM   2727  HA  GLN A 188      -8.691 -26.850   8.662  1.00  0.92           H  
ATOM   2728 1HB  GLN A 188      -7.015 -27.439   6.851  1.00  0.92           H  
ATOM   2729 2HB  GLN A 188      -6.078 -28.175   8.071  1.00  0.92           H  
ATOM   2730 1HG  GLN A 188      -7.709 -29.834   8.491  1.00  0.92           H  
ATOM   2731 2HG  GLN A 188      -8.944 -28.958   7.568  1.00  0.92           H  
ATOM   2732 1HE2 GLN A 188      -8.152 -30.805   4.751  1.00  0.92           H  
ATOM   2733 2HE2 GLN A 188      -9.404 -30.155   5.780  1.00  0.92           H  
ATOM   2734  N   HIS A 189      -8.512 -28.032  10.828  1.00  0.93           N  
ATOM   2735  CA  HIS A 189      -8.462 -28.560  12.201  1.00  0.93           C  
ATOM   2736  C   HIS A 189      -7.699 -29.890  12.317  1.00  0.93           C  
ATOM   2737  O   HIS A 189      -7.489 -30.412  13.414  1.00  0.93           O  
ATOM   2738  CB  HIS A 189      -9.870 -28.646  12.825  1.00  0.93           C  
ATOM   2739  CG  HIS A 189     -10.839 -29.611  12.225  1.00  0.93           C  
ATOM   2740  ND1 HIS A 189     -12.055 -29.897  12.830  1.00  0.93           N  
ATOM   2741  CD2 HIS A 189     -10.791 -30.350  11.103  1.00  0.93           C  
ATOM   2742  CE1 HIS A 189     -12.713 -30.766  12.101  1.00  0.93           C  
ATOM   2743  NE2 HIS A 189     -11.964 -31.073  11.034  1.00  0.93           N  
ATOM   2744  H   HIS A 189      -9.391 -28.057  10.303  1.00  0.93           H  
ATOM   2745  HA  HIS A 189      -7.918 -27.846  12.818  1.00  0.93           H  
ATOM   2746 1HB  HIS A 189      -9.772 -28.893  13.882  1.00  0.93           H  
ATOM   2747 2HB  HIS A 189     -10.327 -27.664  12.771  1.00  0.93           H  
ATOM   2748  HD1 HIS A 189     -12.476 -29.365  13.566  1.00  0.93           H  
ATOM   2749  HD2 HIS A 189     -10.045 -30.446  10.322  1.00  0.93           H  
ATOM   2750  HE1 HIS A 189     -13.698 -31.115  12.416  1.00  0.93           H  
ATOM   2751  N   LEU A 190      -7.242 -30.415  11.175  1.00  0.92           N  
ATOM   2752  CA  LEU A 190      -6.433 -31.630  11.125  1.00  0.92           C  
ATOM   2753  C   LEU A 190      -4.968 -31.265  11.177  1.00  0.92           C  
ATOM   2754  O   LEU A 190      -4.105 -32.130  11.072  1.00  0.92           O  
ATOM   2755  CB  LEU A 190      -6.635 -32.418   9.839  1.00  0.92           C  
ATOM   2756  CG  LEU A 190      -7.986 -32.934   9.582  1.00  0.92           C  
ATOM   2757  CD1 LEU A 190      -8.005 -33.638   8.304  1.00  0.92           C  
ATOM   2758  CD2 LEU A 190      -8.350 -33.805  10.587  1.00  0.92           C  
ATOM   2759  H   LEU A 190      -7.458 -29.934  10.319  1.00  0.92           H  
ATOM   2760  HA  LEU A 190      -6.672 -32.259  11.985  1.00  0.92           H  
ATOM   2761 1HB  LEU A 190      -6.371 -31.773   9.011  1.00  0.92           H  
ATOM   2762 2HB  LEU A 190      -5.956 -33.263   9.846  1.00  0.92           H  
ATOM   2763  HG  LEU A 190      -8.675 -32.117   9.555  1.00  0.92           H  
ATOM   2764 1HD1 LEU A 190      -8.989 -34.035   8.108  1.00  0.92           H  
ATOM   2765 2HD1 LEU A 190      -7.729 -32.950   7.522  1.00  0.92           H  
ATOM   2766 3HD1 LEU A 190      -7.307 -34.452   8.343  1.00  0.92           H  
ATOM   2767 1HD2 LEU A 190      -9.339 -34.168  10.396  1.00  0.92           H  
ATOM   2768 2HD2 LEU A 190      -7.652 -34.634  10.604  1.00  0.92           H  
ATOM   2769 3HD2 LEU A 190      -8.314 -33.269  11.509  1.00  0.92           H  
ATOM   2770  N   VAL A 191      -4.696 -29.969  11.250  1.00  0.91           N  
ATOM   2771  CA  VAL A 191      -3.350 -29.459  11.299  1.00  0.91           C  
ATOM   2772  C   VAL A 191      -3.148 -28.773  12.649  1.00  0.91           C  
ATOM   2773  O   VAL A 191      -2.224 -29.119  13.386  1.00  0.91           O  
ATOM   2774  CB  VAL A 191      -3.147 -28.496  10.117  1.00  0.91           C  
ATOM   2775  CG1 VAL A 191      -1.735 -27.869  10.128  1.00  0.91           C  
ATOM   2776  CG2 VAL A 191      -3.434 -29.271   8.829  1.00  0.91           C  
ATOM   2777  H   VAL A 191      -5.447 -29.286  11.291  1.00  0.91           H  
ATOM   2778  HA  VAL A 191      -2.645 -30.286  11.214  1.00  0.91           H  
ATOM   2779  HB  VAL A 191      -3.859 -27.674  10.203  1.00  0.91           H  
ATOM   2780 1HG1 VAL A 191      -1.631 -27.182   9.286  1.00  0.91           H  
ATOM   2781 2HG1 VAL A 191      -1.590 -27.320  11.062  1.00  0.91           H  
ATOM   2782 3HG1 VAL A 191      -0.983 -28.648  10.049  1.00  0.91           H  
ATOM   2783 1HG2 VAL A 191      -3.339 -28.599   8.014  1.00  0.91           H  
ATOM   2784 2HG2 VAL A 191      -2.739 -30.090   8.716  1.00  0.91           H  
ATOM   2785 3HG2 VAL A 191      -4.445 -29.666   8.846  1.00  0.91           H  
ATOM   2786  N   SER A 192      -4.021 -27.800  12.959  1.00  0.89           N  
ATOM   2787  CA  SER A 192      -3.930 -27.045  14.215  1.00  0.89           C  
ATOM   2788  C   SER A 192      -5.290 -26.721  14.864  1.00  0.89           C  
ATOM   2789  O   SER A 192      -6.259 -26.411  14.173  1.00  0.89           O  
ATOM   2790  CB  SER A 192      -3.149 -25.777  13.949  1.00  0.89           C  
ATOM   2791  OG  SER A 192      -1.798 -26.071  13.675  1.00  0.89           O  
ATOM   2792  H   SER A 192      -4.771 -27.587  12.302  1.00  0.89           H  
ATOM   2793  HA  SER A 192      -3.362 -27.648  14.928  1.00  0.89           H  
ATOM   2794 1HB  SER A 192      -3.586 -25.276  13.087  1.00  0.89           H  
ATOM   2795 2HB  SER A 192      -3.227 -25.102  14.766  1.00  0.89           H  
ATOM   2796  HG  SER A 192      -1.488 -26.648  14.417  1.00  0.89           H  
ATOM   2797  N   ASP A 193      -5.347 -26.743  16.201  1.00  0.88           N  
ATOM   2798  CA  ASP A 193      -6.554 -26.352  16.948  1.00  0.88           C  
ATOM   2799  C   ASP A 193      -6.575 -24.843  17.233  1.00  0.88           C  
ATOM   2800  O   ASP A 193      -5.715 -24.104  16.741  1.00  0.88           O  
ATOM   2801  CB  ASP A 193      -6.672 -27.170  18.248  1.00  0.88           C  
ATOM   2802  CG  ASP A 193      -5.578 -26.877  19.285  1.00  0.88           C  
ATOM   2803  OD1 ASP A 193      -4.952 -25.837  19.185  1.00  0.88           O  
ATOM   2804  OD2 ASP A 193      -5.347 -27.716  20.150  1.00  0.88           O  
ATOM   2805  H   ASP A 193      -4.520 -27.027  16.711  1.00  0.88           H  
ATOM   2806  HA  ASP A 193      -7.425 -26.588  16.334  1.00  0.88           H  
ATOM   2807 1HB  ASP A 193      -7.636 -26.974  18.712  1.00  0.88           H  
ATOM   2808 2HB  ASP A 193      -6.666 -28.214  18.011  1.00  0.88           H  
ATOM   2809  N   GLY A 194      -7.551 -24.384  18.029  1.00  0.86           N  
ATOM   2810  CA  GLY A 194      -7.700 -22.960  18.347  1.00  0.86           C  
ATOM   2811  C   GLY A 194      -6.436 -22.345  18.964  1.00  0.86           C  
ATOM   2812  O   GLY A 194      -5.948 -21.312  18.491  1.00  0.86           O  
ATOM   2813  H   GLY A 194      -8.219 -25.036  18.410  1.00  0.86           H  
ATOM   2814 1HA  GLY A 194      -7.956 -22.419  17.436  1.00  0.86           H  
ATOM   2815 2HA  GLY A 194      -8.539 -22.833  19.033  1.00  0.86           H  
ATOM   2816  N   ARG A 195      -5.929 -22.940  20.044  1.00  0.84           N  
ATOM   2817  CA  ARG A 195      -4.734 -22.394  20.678  1.00  0.84           C  
ATOM   2818  C   ARG A 195      -3.554 -22.385  19.714  1.00  0.84           C  
ATOM   2819  O   ARG A 195      -2.835 -21.385  19.613  1.00  0.84           O  
ATOM   2820  CB  ARG A 195      -4.340 -23.167  21.917  1.00  0.84           C  
ATOM   2821  CG  ARG A 195      -3.145 -22.558  22.639  1.00  0.84           C  
ATOM   2822  CD  ARG A 195      -2.746 -23.333  23.834  1.00  0.84           C  
ATOM   2823  NE  ARG A 195      -3.749 -23.322  24.878  1.00  0.84           N  
ATOM   2824  CZ  ARG A 195      -3.932 -22.336  25.767  1.00  0.84           C  
ATOM   2825  NH1 ARG A 195      -3.189 -21.246  25.749  1.00  0.84           N  
ATOM   2826  NH2 ARG A 195      -4.870 -22.494  26.659  1.00  0.84           N  
ATOM   2827  H   ARG A 195      -6.344 -23.794  20.393  1.00  0.84           H  
ATOM   2828  HA  ARG A 195      -4.945 -21.367  20.974  1.00  0.84           H  
ATOM   2829 1HB  ARG A 195      -5.177 -23.201  22.615  1.00  0.84           H  
ATOM   2830 2HB  ARG A 195      -4.091 -24.200  21.647  1.00  0.84           H  
ATOM   2831 1HG  ARG A 195      -2.294 -22.520  21.954  1.00  0.84           H  
ATOM   2832 2HG  ARG A 195      -3.398 -21.544  22.958  1.00  0.84           H  
ATOM   2833 1HD  ARG A 195      -2.587 -24.360  23.532  1.00  0.84           H  
ATOM   2834 2HD  ARG A 195      -1.823 -22.927  24.244  1.00  0.84           H  
ATOM   2835  HE  ARG A 195      -4.378 -24.140  24.983  1.00  0.84           H  
ATOM   2836 1HH1 ARG A 195      -2.467 -21.139  25.053  1.00  0.84           H  
ATOM   2837 2HH1 ARG A 195      -3.343 -20.518  26.435  1.00  0.84           H  
ATOM   2838 1HH2 ARG A 195      -5.417 -23.371  26.616  1.00  0.84           H  
ATOM   2839 2HH2 ARG A 195      -5.037 -21.786  27.354  1.00  0.84           H  
ATOM   2840  N   ALA A 196      -3.363 -23.493  18.991  1.00  0.83           N  
ATOM   2841  CA  ALA A 196      -2.269 -23.609  18.035  1.00  0.83           C  
ATOM   2842  C   ALA A 196      -2.378 -22.515  16.975  1.00  0.83           C  
ATOM   2843  O   ALA A 196      -1.363 -21.942  16.554  1.00  0.83           O  
ATOM   2844  CB  ALA A 196      -2.295 -24.975  17.398  1.00  0.83           C  
ATOM   2845  H   ALA A 196      -3.996 -24.296  19.106  1.00  0.83           H  
ATOM   2846  HA  ALA A 196      -1.326 -23.476  18.563  1.00  0.83           H  
ATOM   2847 1HB  ALA A 196      -1.489 -25.059  16.683  1.00  0.83           H  
ATOM   2848 2HB  ALA A 196      -2.202 -25.743  18.148  1.00  0.83           H  
ATOM   2849 3HB  ALA A 196      -3.236 -25.087  16.910  1.00  0.83           H  
ATOM   2850  N   THR A 197      -3.607 -22.187  16.581  1.00  0.80           N  
ATOM   2851  CA  THR A 197      -3.830 -21.132  15.623  1.00  0.80           C  
ATOM   2852  C   THR A 197      -3.357 -19.805  16.204  1.00  0.80           C  
ATOM   2853  O   THR A 197      -2.664 -19.042  15.523  1.00  0.80           O  
ATOM   2854  CB  THR A 197      -5.311 -21.063  15.216  1.00  0.80           C  
ATOM   2855  OG1 THR A 197      -5.688 -22.303  14.593  1.00  0.80           O  
ATOM   2856  CG2 THR A 197      -5.544 -19.913  14.275  1.00  0.80           C  
ATOM   2857  H   THR A 197      -4.411 -22.708  16.933  1.00  0.80           H  
ATOM   2858  HA  THR A 197      -3.237 -21.341  14.742  1.00  0.80           H  
ATOM   2859  HB  THR A 197      -5.921 -20.916  16.093  1.00  0.80           H  
ATOM   2860  HG1 THR A 197      -5.657 -23.023  15.276  1.00  0.80           H  
ATOM   2861 1HG2 THR A 197      -6.595 -19.867  14.001  1.00  0.80           H  
ATOM   2862 2HG2 THR A 197      -5.258 -19.003  14.779  1.00  0.80           H  
ATOM   2863 3HG2 THR A 197      -4.953 -20.029  13.395  1.00  0.80           H  
ATOM   2864  N   SER A 198      -3.701 -19.527  17.473  1.00  0.78           N  
ATOM   2865  CA  SER A 198      -3.255 -18.270  18.066  1.00  0.78           C  
ATOM   2866  C   SER A 198      -1.730 -18.238  18.211  1.00  0.78           C  
ATOM   2867  O   SER A 198      -1.125 -17.169  18.136  1.00  0.78           O  
ATOM   2868  CB  SER A 198      -3.909 -18.025  19.413  1.00  0.78           C  
ATOM   2869  OG  SER A 198      -3.425 -18.898  20.403  1.00  0.78           O  
ATOM   2870  H   SER A 198      -4.284 -20.184  17.996  1.00  0.78           H  
ATOM   2871  HA  SER A 198      -3.555 -17.465  17.407  1.00  0.78           H  
ATOM   2872 1HB  SER A 198      -3.759 -16.991  19.721  1.00  0.78           H  
ATOM   2873 2HB  SER A 198      -4.975 -18.173  19.293  1.00  0.78           H  
ATOM   2874  HG  SER A 198      -3.280 -19.756  19.965  1.00  0.78           H  
ATOM   2875  N   ASN A 199      -1.081 -19.402  18.346  1.00  0.75           N  
ATOM   2876  CA  ASN A 199       0.378 -19.398  18.445  1.00  0.75           C  
ATOM   2877  C   ASN A 199       0.968 -18.927  17.118  1.00  0.75           C  
ATOM   2878  O   ASN A 199       1.906 -18.117  17.091  1.00  0.75           O  
ATOM   2879  CB  ASN A 199       0.904 -20.768  18.839  1.00  0.75           C  
ATOM   2880  CG  ASN A 199       0.651 -21.102  20.291  1.00  0.75           C  
ATOM   2881  OD1 ASN A 199       0.455 -20.223  21.140  1.00  0.75           O  
ATOM   2882  ND2 ASN A 199       0.652 -22.367  20.598  1.00  0.75           N  
ATOM   2883  H   ASN A 199      -1.609 -20.270  18.435  1.00  0.75           H  
ATOM   2884  HA  ASN A 199       0.674 -18.680  19.209  1.00  0.75           H  
ATOM   2885 1HB  ASN A 199       0.447 -21.529  18.218  1.00  0.75           H  
ATOM   2886 2HB  ASN A 199       1.976 -20.809  18.658  1.00  0.75           H  
ATOM   2887 1HD2 ASN A 199       0.493 -22.636  21.541  1.00  0.75           H  
ATOM   2888 2HD2 ASN A 199       0.803 -23.057  19.881  1.00  0.75           H  
ATOM   2889  N   PHE A 200       0.373 -19.390  16.011  1.00  0.73           N  
ATOM   2890  CA  PHE A 200       0.804 -18.941  14.694  1.00  0.73           C  
ATOM   2891  C   PHE A 200       0.613 -17.456  14.581  1.00  0.73           C  
ATOM   2892  O   PHE A 200       1.501 -16.734  14.129  1.00  0.73           O  
ATOM   2893  CB  PHE A 200       0.042 -19.558  13.550  1.00  0.73           C  
ATOM   2894  CG  PHE A 200       0.539 -19.009  12.239  1.00  0.73           C  
ATOM   2895  CD1 PHE A 200       1.662 -19.534  11.692  1.00  0.73           C  
ATOM   2896  CD2 PHE A 200      -0.100 -17.961  11.572  1.00  0.73           C  
ATOM   2897  CE1 PHE A 200       2.172 -19.076  10.527  1.00  0.73           C  
ATOM   2898  CE2 PHE A 200       0.410 -17.489  10.386  1.00  0.73           C  
ATOM   2899  CZ  PHE A 200       1.558 -18.064   9.876  1.00  0.73           C  
ATOM   2900  H   PHE A 200      -0.378 -20.080  16.099  1.00  0.73           H  
ATOM   2901  HA  PHE A 200       1.859 -19.157  14.571  1.00  0.73           H  
ATOM   2902 1HB  PHE A 200       0.172 -20.639  13.554  1.00  0.73           H  
ATOM   2903 2HB  PHE A 200      -1.017 -19.338  13.642  1.00  0.73           H  
ATOM   2904  HD1 PHE A 200       2.133 -20.325  12.208  1.00  0.73           H  
ATOM   2905  HD2 PHE A 200      -0.998 -17.531  12.000  1.00  0.73           H  
ATOM   2906  HE1 PHE A 200       3.074 -19.516  10.115  1.00  0.73           H  
ATOM   2907  HE2 PHE A 200      -0.082 -16.670   9.855  1.00  0.73           H  
ATOM   2908  HZ  PHE A 200       1.978 -17.724   8.969  1.00  0.73           H  
ATOM   2909  N   PHE A 201      -0.574 -17.001  14.967  1.00  0.72           N  
ATOM   2910  CA  PHE A 201      -0.903 -15.601  14.857  1.00  0.72           C  
ATOM   2911  C   PHE A 201       0.072 -14.742  15.648  1.00  0.72           C  
ATOM   2912  O   PHE A 201       0.479 -13.671  15.190  1.00  0.72           O  
ATOM   2913  CB  PHE A 201      -2.282 -15.340  15.394  1.00  0.72           C  
ATOM   2914  CG  PHE A 201      -3.395 -15.780  14.601  1.00  0.72           C  
ATOM   2915  CD1 PHE A 201      -3.267 -16.001  13.271  1.00  0.72           C  
ATOM   2916  CD2 PHE A 201      -4.621 -15.935  15.194  1.00  0.72           C  
ATOM   2917  CE1 PHE A 201      -4.345 -16.357  12.542  1.00  0.72           C  
ATOM   2918  CE2 PHE A 201      -5.693 -16.288  14.483  1.00  0.72           C  
ATOM   2919  CZ  PHE A 201      -5.571 -16.491  13.168  1.00  0.72           C  
ATOM   2920  H   PHE A 201      -1.266 -17.660  15.327  1.00  0.72           H  
ATOM   2921  HA  PHE A 201      -0.861 -15.317  13.808  1.00  0.72           H  
ATOM   2922 1HB  PHE A 201      -2.378 -15.731  16.395  1.00  0.72           H  
ATOM   2923 2HB  PHE A 201      -2.377 -14.316  15.446  1.00  0.72           H  
ATOM   2924  HD1 PHE A 201      -2.306 -15.880  12.808  1.00  0.72           H  
ATOM   2925  HD2 PHE A 201      -4.728 -15.757  16.256  1.00  0.72           H  
ATOM   2926  HE1 PHE A 201      -4.240 -16.526  11.476  1.00  0.72           H  
ATOM   2927  HE2 PHE A 201      -6.661 -16.399  14.968  1.00  0.72           H  
ATOM   2928  HZ  PHE A 201      -6.444 -16.757  12.629  1.00  0.72           H  
ATOM   2929  N   LEU A 202       0.465 -15.189  16.836  1.00  0.70           N  
ATOM   2930  CA  LEU A 202       1.431 -14.419  17.599  1.00  0.70           C  
ATOM   2931  C   LEU A 202       2.760 -14.370  16.850  1.00  0.70           C  
ATOM   2932  O   LEU A 202       3.372 -13.309  16.743  1.00  0.70           O  
ATOM   2933  CB  LEU A 202       1.599 -15.025  18.997  1.00  0.70           C  
ATOM   2934  CG  LEU A 202       0.385 -14.840  19.942  1.00  0.70           C  
ATOM   2935  CD1 LEU A 202       0.559 -15.698  21.178  1.00  0.70           C  
ATOM   2936  CD2 LEU A 202       0.283 -13.370  20.340  1.00  0.70           C  
ATOM   2937  H   LEU A 202       0.087 -16.059  17.212  1.00  0.70           H  
ATOM   2938  HA  LEU A 202       1.056 -13.404  17.708  1.00  0.70           H  
ATOM   2939 1HB  LEU A 202       1.772 -16.097  18.886  1.00  0.70           H  
ATOM   2940 2HB  LEU A 202       2.474 -14.582  19.470  1.00  0.70           H  
ATOM   2941  HG  LEU A 202      -0.525 -15.145  19.433  1.00  0.70           H  
ATOM   2942 1HD1 LEU A 202      -0.297 -15.565  21.837  1.00  0.70           H  
ATOM   2943 2HD1 LEU A 202       0.627 -16.747  20.879  1.00  0.70           H  
ATOM   2944 3HD1 LEU A 202       1.471 -15.408  21.698  1.00  0.70           H  
ATOM   2945 1HD2 LEU A 202      -0.572 -13.233  20.999  1.00  0.70           H  
ATOM   2946 2HD2 LEU A 202       1.193 -13.070  20.859  1.00  0.70           H  
ATOM   2947 3HD2 LEU A 202       0.164 -12.758  19.461  1.00  0.70           H  
ATOM   2948  N   ALA A 203       3.183 -15.496  16.259  1.00  0.69           N  
ATOM   2949  CA  ALA A 203       4.436 -15.506  15.503  1.00  0.69           C  
ATOM   2950  C   ALA A 203       4.374 -14.553  14.326  1.00  0.69           C  
ATOM   2951  O   ALA A 203       5.328 -13.826  14.044  1.00  0.69           O  
ATOM   2952  CB  ALA A 203       4.721 -16.897  14.994  1.00  0.69           C  
ATOM   2953  H   ALA A 203       2.648 -16.361  16.365  1.00  0.69           H  
ATOM   2954  HA  ALA A 203       5.232 -15.179  16.168  1.00  0.69           H  
ATOM   2955 1HB  ALA A 203       5.663 -16.906  14.450  1.00  0.69           H  
ATOM   2956 2HB  ALA A 203       4.777 -17.563  15.851  1.00  0.69           H  
ATOM   2957 3HB  ALA A 203       3.924 -17.221  14.332  1.00  0.69           H  
ATOM   2958  N   TRP A 204       3.219 -14.544  13.669  1.00  0.68           N  
ATOM   2959  CA  TRP A 204       2.919 -13.703  12.525  1.00  0.68           C  
ATOM   2960  C   TRP A 204       2.971 -12.245  12.939  1.00  0.68           C  
ATOM   2961  O   TRP A 204       3.604 -11.421  12.275  1.00  0.68           O  
ATOM   2962  CB  TRP A 204       1.565 -14.117  11.945  1.00  0.68           C  
ATOM   2963  CG  TRP A 204       1.132 -13.375  10.746  1.00  0.68           C  
ATOM   2964  CD1 TRP A 204       1.898 -12.647   9.919  1.00  0.68           C  
ATOM   2965  CD2 TRP A 204      -0.205 -13.288  10.232  1.00  0.68           C  
ATOM   2966  NE1 TRP A 204       1.133 -12.100   8.921  1.00  0.68           N  
ATOM   2967  CE2 TRP A 204      -0.157 -12.472   9.110  1.00  0.68           C  
ATOM   2968  CE3 TRP A 204      -1.418 -13.823  10.633  1.00  0.68           C  
ATOM   2969  CZ2 TRP A 204      -1.278 -12.163   8.395  1.00  0.68           C  
ATOM   2970  CZ3 TRP A 204      -2.548 -13.516   9.923  1.00  0.68           C  
ATOM   2971  CH2 TRP A 204      -2.474 -12.701   8.839  1.00  0.68           C  
ATOM   2972  H   TRP A 204       2.500 -15.196  13.976  1.00  0.68           H  
ATOM   2973  HA  TRP A 204       3.673 -13.845  11.765  1.00  0.68           H  
ATOM   2974 1HB  TRP A 204       1.596 -15.177  11.708  1.00  0.68           H  
ATOM   2975 2HB  TRP A 204       0.808 -13.987  12.699  1.00  0.68           H  
ATOM   2976  HD1 TRP A 204       2.964 -12.515  10.033  1.00  0.68           H  
ATOM   2977  HE1 TRP A 204       1.483 -11.504   8.154  1.00  0.68           H  
ATOM   2978  HE3 TRP A 204      -1.461 -14.457  11.497  1.00  0.68           H  
ATOM   2979  HZ2 TRP A 204      -1.248 -11.525   7.519  1.00  0.68           H  
ATOM   2980  HZ3 TRP A 204      -3.502 -13.934  10.250  1.00  0.68           H  
ATOM   2981  HH2 TRP A 204      -3.372 -12.479   8.305  1.00  0.68           H  
ATOM   2982  N   SER A 205       2.324 -11.917  14.053  1.00  0.68           N  
ATOM   2983  CA  SER A 205       2.284 -10.548  14.536  1.00  0.68           C  
ATOM   2984  C   SER A 205       3.688 -10.061  14.853  1.00  0.68           C  
ATOM   2985  O   SER A 205       4.071  -8.932  14.527  1.00  0.68           O  
ATOM   2986  CB  SER A 205       1.447 -10.483  15.800  1.00  0.68           C  
ATOM   2987  OG  SER A 205       0.134 -10.846  15.547  1.00  0.68           O  
ATOM   2988  H   SER A 205       1.821 -12.634  14.567  1.00  0.68           H  
ATOM   2989  HA  SER A 205       1.866  -9.917  13.762  1.00  0.68           H  
ATOM   2990 1HB  SER A 205       1.869 -11.142  16.558  1.00  0.68           H  
ATOM   2991 2HB  SER A 205       1.473  -9.468  16.197  1.00  0.68           H  
ATOM   2992  HG  SER A 205       0.160 -11.810  15.355  1.00  0.68           H  
ATOM   2993  N   GLN A 206       4.478 -10.927  15.469  1.00  0.69           N  
ATOM   2994  CA  GLN A 206       5.829 -10.563  15.829  1.00  0.69           C  
ATOM   2995  C   GLN A 206       6.663 -10.367  14.576  1.00  0.69           C  
ATOM   2996  O   GLN A 206       7.296  -9.323  14.403  1.00  0.69           O  
ATOM   2997  CB  GLN A 206       6.397 -11.669  16.715  1.00  0.69           C  
ATOM   2998  CG  GLN A 206       5.731 -11.722  18.094  1.00  0.69           C  
ATOM   2999  CD  GLN A 206       6.003 -13.009  18.848  1.00  0.69           C  
ATOM   3000  OE1 GLN A 206       6.239 -14.058  18.245  1.00  0.69           O  
ATOM   3001  NE2 GLN A 206       5.942 -12.953  20.171  1.00  0.69           N  
ATOM   3002  H   GLN A 206       4.122 -11.851  15.720  1.00  0.69           H  
ATOM   3003  HA  GLN A 206       5.812  -9.629  16.382  1.00  0.69           H  
ATOM   3004 1HB  GLN A 206       6.256 -12.636  16.229  1.00  0.69           H  
ATOM   3005 2HB  GLN A 206       7.472 -11.526  16.847  1.00  0.69           H  
ATOM   3006 1HG  GLN A 206       6.119 -10.900  18.692  1.00  0.69           H  
ATOM   3007 2HG  GLN A 206       4.658 -11.622  17.974  1.00  0.69           H  
ATOM   3008 1HE2 GLN A 206       6.070 -13.803  20.726  1.00  0.69           H  
ATOM   3009 2HE2 GLN A 206       5.744 -12.093  20.629  1.00  0.69           H  
ATOM   3010  N   ALA A 207       6.562 -11.301  13.627  1.00  0.70           N  
ATOM   3011  CA  ALA A 207       7.332 -11.191  12.399  1.00  0.70           C  
ATOM   3012  C   ALA A 207       6.953  -9.939  11.614  1.00  0.70           C  
ATOM   3013  O   ALA A 207       7.823  -9.222  11.111  1.00  0.70           O  
ATOM   3014  CB  ALA A 207       7.115 -12.427  11.552  1.00  0.70           C  
ATOM   3015  H   ALA A 207       5.993 -12.132  13.781  1.00  0.70           H  
ATOM   3016  HA  ALA A 207       8.385 -11.119  12.668  1.00  0.70           H  
ATOM   3017 1HB  ALA A 207       7.705 -12.339  10.671  1.00  0.70           H  
ATOM   3018 2HB  ALA A 207       7.413 -13.314  12.113  1.00  0.70           H  
ATOM   3019 3HB  ALA A 207       6.062 -12.509  11.283  1.00  0.70           H  
ATOM   3020  N   THR A 208       5.657  -9.618  11.587  1.00  0.72           N  
ATOM   3021  CA  THR A 208       5.120  -8.475  10.857  1.00  0.72           C  
ATOM   3022  C   THR A 208       5.713  -7.180  11.390  1.00  0.72           C  
ATOM   3023  O   THR A 208       6.082  -6.283  10.631  1.00  0.72           O  
ATOM   3024  CB  THR A 208       3.587  -8.426  10.955  1.00  0.72           C  
ATOM   3025  OG1 THR A 208       3.028  -9.621  10.422  1.00  0.72           O  
ATOM   3026  CG2 THR A 208       3.103  -7.307  10.148  1.00  0.72           C  
ATOM   3027  H   THR A 208       4.993 -10.237  12.046  1.00  0.72           H  
ATOM   3028  HA  THR A 208       5.399  -8.567   9.806  1.00  0.72           H  
ATOM   3029  HB  THR A 208       3.274  -8.309  11.995  1.00  0.72           H  
ATOM   3030  HG1 THR A 208       3.290 -10.367  10.998  1.00  0.72           H  
ATOM   3031 1HG2 THR A 208       2.030  -7.267  10.181  1.00  0.72           H  
ATOM   3032 2HG2 THR A 208       3.527  -6.388  10.528  1.00  0.72           H  
ATOM   3033 3HG2 THR A 208       3.425  -7.463   9.142  1.00  0.72           H  
ATOM   3034  N   ARG A 209       5.827  -7.102  12.713  1.00  0.75           N  
ATOM   3035  CA  ARG A 209       6.372  -5.948  13.412  1.00  0.75           C  
ATOM   3036  C   ARG A 209       7.906  -5.877  13.426  1.00  0.75           C  
ATOM   3037  O   ARG A 209       8.469  -4.922  13.970  1.00  0.75           O  
ATOM   3038  CB  ARG A 209       5.868  -5.919  14.840  1.00  0.75           C  
ATOM   3039  CG  ARG A 209       4.388  -5.672  14.967  1.00  0.75           C  
ATOM   3040  CD  ARG A 209       3.919  -5.764  16.359  1.00  0.75           C  
ATOM   3041  NE  ARG A 209       4.005  -7.110  16.891  1.00  0.75           N  
ATOM   3042  CZ  ARG A 209       3.796  -7.413  18.191  1.00  0.75           C  
ATOM   3043  NH1 ARG A 209       3.502  -6.453  19.046  1.00  0.75           N  
ATOM   3044  NH2 ARG A 209       3.887  -8.655  18.616  1.00  0.75           N  
ATOM   3045  H   ARG A 209       5.475  -7.879  13.280  1.00  0.75           H  
ATOM   3046  HA  ARG A 209       6.000  -5.056  12.910  1.00  0.75           H  
ATOM   3047 1HB  ARG A 209       6.081  -6.882  15.311  1.00  0.75           H  
ATOM   3048 2HB  ARG A 209       6.394  -5.151  15.402  1.00  0.75           H  
ATOM   3049 1HG  ARG A 209       4.160  -4.673  14.608  1.00  0.75           H  
ATOM   3050 2HG  ARG A 209       3.837  -6.410  14.374  1.00  0.75           H  
ATOM   3051 1HD  ARG A 209       4.518  -5.111  16.989  1.00  0.75           H  
ATOM   3052 2HD  ARG A 209       2.880  -5.451  16.399  1.00  0.75           H  
ATOM   3053  HE  ARG A 209       4.220  -7.869  16.230  1.00  0.75           H  
ATOM   3054 1HH1 ARG A 209       3.432  -5.491  18.724  1.00  0.75           H  
ATOM   3055 2HH1 ARG A 209       3.340  -6.673  20.017  1.00  0.75           H  
ATOM   3056 1HH2 ARG A 209       4.127  -9.395  17.970  1.00  0.75           H  
ATOM   3057 2HH2 ARG A 209       3.724  -8.865  19.589  1.00  0.75           H  
ATOM   3058  N   GLY A 210       8.592  -6.885  12.874  1.00  0.78           N  
ATOM   3059  CA  GLY A 210      10.052  -6.902  12.895  1.00  0.78           C  
ATOM   3060  C   GLY A 210      10.637  -7.469  14.193  1.00  0.78           C  
ATOM   3061  O   GLY A 210      11.787  -7.191  14.540  1.00  0.78           O  
ATOM   3062  H   GLY A 210       8.106  -7.649  12.405  1.00  0.78           H  
ATOM   3063 1HA  GLY A 210      10.405  -7.491  12.051  1.00  0.78           H  
ATOM   3064 2HA  GLY A 210      10.421  -5.889  12.744  1.00  0.78           H  
ATOM   3065  N   LEU A 211       9.835  -8.241  14.915  1.00  0.82           N  
ATOM   3066  CA  LEU A 211      10.226  -8.833  16.181  1.00  0.82           C  
ATOM   3067  C   LEU A 211      10.516 -10.330  16.036  1.00  0.82           C  
ATOM   3068  O   LEU A 211       9.977 -11.001  15.156  1.00  0.82           O  
ATOM   3069  CB  LEU A 211       9.098  -8.625  17.180  1.00  0.82           C  
ATOM   3070  CG  LEU A 211       8.680  -7.176  17.365  1.00  0.82           C  
ATOM   3071  CD1 LEU A 211       7.490  -7.128  18.284  1.00  0.82           C  
ATOM   3072  CD2 LEU A 211       9.846  -6.375  17.905  1.00  0.82           C  
ATOM   3073  H   LEU A 211       8.899  -8.445  14.574  1.00  0.82           H  
ATOM   3074  HA  LEU A 211      11.125  -8.336  16.540  1.00  0.82           H  
ATOM   3075 1HB  LEU A 211       8.238  -9.171  16.842  1.00  0.82           H  
ATOM   3076 2HB  LEU A 211       9.403  -9.024  18.146  1.00  0.82           H  
ATOM   3077  HG  LEU A 211       8.379  -6.760  16.404  1.00  0.82           H  
ATOM   3078 1HD1 LEU A 211       7.166  -6.096  18.410  1.00  0.82           H  
ATOM   3079 2HD1 LEU A 211       6.689  -7.711  17.848  1.00  0.82           H  
ATOM   3080 3HD1 LEU A 211       7.759  -7.547  19.253  1.00  0.82           H  
ATOM   3081 1HD2 LEU A 211       9.545  -5.334  18.029  1.00  0.82           H  
ATOM   3082 2HD2 LEU A 211      10.154  -6.782  18.868  1.00  0.82           H  
ATOM   3083 3HD2 LEU A 211      10.680  -6.430  17.202  1.00  0.82           H  
ATOM   3084  N   ALA A 212      11.373 -10.859  16.904  1.00  0.85           N  
ATOM   3085  CA  ALA A 212      11.654 -12.296  16.931  1.00  0.85           C  
ATOM   3086  C   ALA A 212      10.409 -13.091  17.312  1.00  0.85           C  
ATOM   3087  O   ALA A 212       9.591 -12.628  18.105  1.00  0.85           O  
ATOM   3088  CB  ALA A 212      12.770 -12.601  17.911  1.00  0.85           C  
ATOM   3089  H   ALA A 212      11.817 -10.260  17.583  1.00  0.85           H  
ATOM   3090  HA  ALA A 212      11.958 -12.604  15.929  1.00  0.85           H  
ATOM   3091 1HB  ALA A 212      12.977 -13.673  17.904  1.00  0.85           H  
ATOM   3092 2HB  ALA A 212      13.668 -12.054  17.624  1.00  0.85           H  
ATOM   3093 3HB  ALA A 212      12.467 -12.301  18.913  1.00  0.85           H  
ATOM   3094  N   VAL A 213      10.285 -14.309  16.782  1.00  0.87           N  
ATOM   3095  CA  VAL A 213       9.160 -15.162  17.143  1.00  0.87           C  
ATOM   3096  C   VAL A 213       9.315 -15.802  18.515  1.00  0.87           C  
ATOM   3097  O   VAL A 213      10.353 -16.392  18.826  1.00  0.87           O  
ATOM   3098  CB  VAL A 213       8.944 -16.248  16.081  1.00  0.87           C  
ATOM   3099  CG1 VAL A 213       7.875 -17.219  16.550  1.00  0.87           C  
ATOM   3100  CG2 VAL A 213       8.506 -15.563  14.774  1.00  0.87           C  
ATOM   3101  H   VAL A 213      10.975 -14.646  16.120  1.00  0.87           H  
ATOM   3102  HA  VAL A 213       8.279 -14.539  17.149  1.00  0.87           H  
ATOM   3103  HB  VAL A 213       9.865 -16.810  15.917  1.00  0.87           H  
ATOM   3104 1HG1 VAL A 213       7.716 -17.983  15.787  1.00  0.87           H  
ATOM   3105 2HG1 VAL A 213       8.200 -17.696  17.472  1.00  0.87           H  
ATOM   3106 3HG1 VAL A 213       6.959 -16.684  16.735  1.00  0.87           H  
ATOM   3107 1HG2 VAL A 213       8.344 -16.324  14.002  1.00  0.87           H  
ATOM   3108 2HG2 VAL A 213       7.582 -15.008  14.944  1.00  0.87           H  
ATOM   3109 3HG2 VAL A 213       9.283 -14.875  14.447  1.00  0.87           H  
ATOM   3110  N   ASP A 214       8.278 -15.647  19.332  1.00  0.89           N  
ATOM   3111  CA  ASP A 214       8.248 -16.163  20.696  1.00  0.89           C  
ATOM   3112  C   ASP A 214       6.804 -16.461  21.140  1.00  0.89           C  
ATOM   3113  O   ASP A 214       5.998 -15.544  21.264  1.00  0.89           O  
ATOM   3114  CB  ASP A 214       8.896 -15.108  21.621  1.00  0.89           C  
ATOM   3115  CG  ASP A 214       9.111 -15.525  23.083  1.00  0.89           C  
ATOM   3116  OD1 ASP A 214       8.686 -16.583  23.466  1.00  0.89           O  
ATOM   3117  OD2 ASP A 214       9.698 -14.753  23.804  1.00  0.89           O  
ATOM   3118  H   ASP A 214       7.472 -15.143  18.975  1.00  0.89           H  
ATOM   3119  HA  ASP A 214       8.845 -17.066  20.707  1.00  0.89           H  
ATOM   3120 1HB  ASP A 214       9.871 -14.829  21.205  1.00  0.89           H  
ATOM   3121 2HB  ASP A 214       8.287 -14.206  21.611  1.00  0.89           H  
ATOM   3122  N   PRO A 215       6.486 -17.719  21.459  1.00  0.89           N  
ATOM   3123  CA  PRO A 215       7.292 -18.927  21.453  1.00  0.89           C  
ATOM   3124  C   PRO A 215       7.633 -19.441  20.084  1.00  0.89           C  
ATOM   3125  O   PRO A 215       6.864 -19.260  19.130  1.00  0.89           O  
ATOM   3126  CB  PRO A 215       6.382 -19.936  22.175  1.00  0.89           C  
ATOM   3127  CG  PRO A 215       4.976 -19.448  21.895  1.00  0.89           C  
ATOM   3128  CD  PRO A 215       5.097 -17.931  21.874  1.00  0.89           C  
ATOM   3129  HA  PRO A 215       8.211 -18.756  22.051  1.00  0.89           H  
ATOM   3130 1HB  PRO A 215       6.575 -20.954  21.800  1.00  0.89           H  
ATOM   3131 2HB  PRO A 215       6.622 -19.944  23.254  1.00  0.89           H  
ATOM   3132 1HG  PRO A 215       4.622 -19.861  20.929  1.00  0.89           H  
ATOM   3133 2HG  PRO A 215       4.279 -19.808  22.660  1.00  0.89           H  
ATOM   3134 1HD  PRO A 215       4.407 -17.487  21.142  1.00  0.89           H  
ATOM   3135 2HD  PRO A 215       4.941 -17.515  22.887  1.00  0.89           H  
ATOM   3136  N   VAL A 216       8.737 -20.150  20.006  1.00  0.90           N  
ATOM   3137  CA  VAL A 216       9.111 -20.861  18.808  1.00  0.90           C  
ATOM   3138  C   VAL A 216       8.308 -22.162  18.865  1.00  0.90           C  
ATOM   3139  O   VAL A 216       8.296 -22.802  19.914  1.00  0.90           O  
ATOM   3140  CB  VAL A 216      10.626 -21.095  18.793  1.00  0.90           C  
ATOM   3141  CG1 VAL A 216      11.053 -21.922  17.587  1.00  0.90           C  
ATOM   3142  CG2 VAL A 216      11.308 -19.732  18.772  1.00  0.90           C  
ATOM   3143  H   VAL A 216       9.332 -20.223  20.819  1.00  0.90           H  
ATOM   3144  HA  VAL A 216       8.842 -20.245  17.952  1.00  0.90           H  
ATOM   3145  HB  VAL A 216      10.913 -21.646  19.689  1.00  0.90           H  
ATOM   3146 1HG1 VAL A 216      12.129 -22.073  17.618  1.00  0.90           H  
ATOM   3147 2HG1 VAL A 216      10.549 -22.895  17.611  1.00  0.90           H  
ATOM   3148 3HG1 VAL A 216      10.796 -21.397  16.671  1.00  0.90           H  
ATOM   3149 1HG2 VAL A 216      12.390 -19.862  18.777  1.00  0.90           H  
ATOM   3150 2HG2 VAL A 216      11.010 -19.187  17.868  1.00  0.90           H  
ATOM   3151 3HG2 VAL A 216      11.007 -19.156  19.649  1.00  0.90           H  
ATOM   3152  N   PRO A 217       7.581 -22.544  17.813  1.00  0.90           N  
ATOM   3153  CA  PRO A 217       6.693 -23.677  17.781  1.00  0.90           C  
ATOM   3154  C   PRO A 217       7.319 -25.031  17.943  1.00  0.90           C  
ATOM   3155  O   PRO A 217       8.475 -25.257  17.566  1.00  0.90           O  
ATOM   3156  CB  PRO A 217       6.062 -23.586  16.406  1.00  0.90           C  
ATOM   3157  CG  PRO A 217       7.042 -22.826  15.599  1.00  0.90           C  
ATOM   3158  CD  PRO A 217       7.635 -21.819  16.562  1.00  0.90           C  
ATOM   3159  HA  PRO A 217       5.947 -23.507  18.563  1.00  0.90           H  
ATOM   3160 1HB  PRO A 217       5.901 -24.599  16.015  1.00  0.90           H  
ATOM   3161 2HB  PRO A 217       5.090 -23.120  16.491  1.00  0.90           H  
ATOM   3162 1HG  PRO A 217       7.798 -23.520  15.201  1.00  0.90           H  
ATOM   3163 2HG  PRO A 217       6.562 -22.384  14.736  1.00  0.90           H  
ATOM   3164 1HD  PRO A 217       8.640 -21.617  16.268  1.00  0.90           H  
ATOM   3165 2HD  PRO A 217       7.016 -20.905  16.619  1.00  0.90           H  
ATOM   3166  N   VAL A 218       6.523 -25.939  18.477  1.00  0.90           N  
ATOM   3167  CA  VAL A 218       6.919 -27.325  18.638  1.00  0.90           C  
ATOM   3168  C   VAL A 218       6.092 -28.215  17.724  1.00  0.90           C  
ATOM   3169  O   VAL A 218       4.858 -28.241  17.791  1.00  0.90           O  
ATOM   3170  CB  VAL A 218       6.790 -27.775  20.110  1.00  0.90           C  
ATOM   3171  CG1 VAL A 218       7.191 -29.250  20.250  1.00  0.90           C  
ATOM   3172  CG2 VAL A 218       7.651 -26.868  20.974  1.00  0.90           C  
ATOM   3173  H   VAL A 218       5.590 -25.633  18.750  1.00  0.90           H  
ATOM   3174  HA  VAL A 218       7.967 -27.417  18.353  1.00  0.90           H  
ATOM   3175  HB  VAL A 218       5.781 -27.697  20.431  1.00  0.90           H  
ATOM   3176 1HG1 VAL A 218       7.088 -29.557  21.290  1.00  0.90           H  
ATOM   3177 2HG1 VAL A 218       6.546 -29.867  19.629  1.00  0.90           H  
ATOM   3178 3HG1 VAL A 218       8.226 -29.376  19.936  1.00  0.90           H  
ATOM   3179 1HG2 VAL A 218       7.574 -27.155  22.011  1.00  0.90           H  
ATOM   3180 2HG2 VAL A 218       8.691 -26.944  20.657  1.00  0.90           H  
ATOM   3181 3HG2 VAL A 218       7.314 -25.831  20.866  1.00  0.90           H  
ATOM   3182  N   HIS A 219       6.777 -28.929  16.840  1.00  0.90           N  
ATOM   3183  CA  HIS A 219       6.079 -29.764  15.875  1.00  0.90           C  
ATOM   3184  C   HIS A 219       6.315 -31.240  16.150  1.00  0.90           C  
ATOM   3185  O   HIS A 219       5.863 -32.104  15.397  1.00  0.90           O  
ATOM   3186  CB  HIS A 219       6.556 -29.465  14.457  1.00  0.90           C  
ATOM   3187  CG  HIS A 219       6.362 -28.052  14.006  1.00  0.90           C  
ATOM   3188  ND1 HIS A 219       5.120 -27.475  13.814  1.00  0.90           N  
ATOM   3189  CD2 HIS A 219       7.267 -27.112  13.671  1.00  0.90           C  
ATOM   3190  CE1 HIS A 219       5.287 -26.247  13.364  1.00  0.90           C  
ATOM   3191  NE2 HIS A 219       6.575 -26.010  13.276  1.00  0.90           N  
ATOM   3192  H   HIS A 219       7.787 -28.868  16.819  1.00  0.90           H  
ATOM   3193  HA  HIS A 219       5.005 -29.580  15.927  1.00  0.90           H  
ATOM   3194 1HB  HIS A 219       7.616 -29.704  14.374  1.00  0.90           H  
ATOM   3195 2HB  HIS A 219       6.023 -30.112  13.755  1.00  0.90           H  
ATOM   3196  HD2 HIS A 219       8.351 -27.217  13.693  1.00  0.90           H  
ATOM   3197  HE1 HIS A 219       4.492 -25.551  13.107  1.00  0.90           H  
ATOM   3198  HE2 HIS A 219       7.012 -25.145  12.954  1.00  0.90           H  
ATOM   3199  N   ASP A 220       7.006 -31.550  17.246  1.00  0.91           N  
ATOM   3200  CA  ASP A 220       7.329 -32.941  17.565  1.00  0.91           C  
ATOM   3201  C   ASP A 220       6.142 -33.646  18.191  1.00  0.91           C  
ATOM   3202  O   ASP A 220       6.167 -34.057  19.351  1.00  0.91           O  
ATOM   3203  CB  ASP A 220       8.518 -33.011  18.516  1.00  0.91           C  
ATOM   3204  CG  ASP A 220       9.036 -34.428  18.721  1.00  0.91           C  
ATOM   3205  OD1 ASP A 220       8.749 -35.296  17.932  1.00  0.91           O  
ATOM   3206  OD2 ASP A 220       9.697 -34.643  19.701  1.00  0.91           O  
ATOM   3207  H   ASP A 220       7.324 -30.809  17.851  1.00  0.91           H  
ATOM   3208  HA  ASP A 220       7.588 -33.459  16.640  1.00  0.91           H  
ATOM   3209 1HB  ASP A 220       9.330 -32.393  18.132  1.00  0.91           H  
ATOM   3210 2HB  ASP A 220       8.226 -32.603  19.487  1.00  0.91           H  
ATOM   3211  N   ARG A 221       5.137 -33.868  17.361  1.00  0.90           N  
ATOM   3212  CA  ARG A 221       3.870 -34.449  17.752  1.00  0.90           C  
ATOM   3213  C   ARG A 221       4.080 -35.859  18.298  1.00  0.90           C  
ATOM   3214  O   ARG A 221       3.406 -36.312  19.235  1.00  0.90           O  
ATOM   3215  CB  ARG A 221       2.934 -34.465  16.548  1.00  0.90           C  
ATOM   3216  CG  ARG A 221       2.495 -33.050  16.014  1.00  0.90           C  
ATOM   3217  CD  ARG A 221       1.289 -33.093  15.091  1.00  0.90           C  
ATOM   3218  NE  ARG A 221       1.503 -33.820  13.847  1.00  0.90           N  
ATOM   3219  CZ  ARG A 221       1.945 -33.272  12.701  1.00  0.90           C  
ATOM   3220  NH1 ARG A 221       2.213 -31.988  12.625  1.00  0.90           N  
ATOM   3221  NH2 ARG A 221       2.103 -34.033  11.653  1.00  0.90           N  
ATOM   3222  H   ARG A 221       5.252 -33.515  16.412  1.00  0.90           H  
ATOM   3223  HA  ARG A 221       3.430 -33.854  18.538  1.00  0.90           H  
ATOM   3224 1HB  ARG A 221       3.396 -35.005  15.724  1.00  0.90           H  
ATOM   3225 2HB  ARG A 221       2.063 -34.979  16.815  1.00  0.90           H  
ATOM   3226 1HG  ARG A 221       2.290 -32.373  16.812  1.00  0.90           H  
ATOM   3227 2HG  ARG A 221       3.320 -32.642  15.432  1.00  0.90           H  
ATOM   3228 1HD  ARG A 221       0.446 -33.535  15.607  1.00  0.90           H  
ATOM   3229 2HD  ARG A 221       1.027 -32.067  14.830  1.00  0.90           H  
ATOM   3230  HE  ARG A 221       1.316 -34.820  13.841  1.00  0.90           H  
ATOM   3231 1HH1 ARG A 221       2.089 -31.390  13.429  1.00  0.90           H  
ATOM   3232 2HH1 ARG A 221       2.567 -31.596  11.742  1.00  0.90           H  
ATOM   3233 1HH2 ARG A 221       1.906 -35.042  11.734  1.00  0.90           H  
ATOM   3234 2HH2 ARG A 221       2.441 -33.632  10.782  1.00  0.90           H  
ATOM   3235  N   ALA A 222       5.078 -36.528  17.734  1.00  0.90           N  
ATOM   3236  CA  ALA A 222       5.454 -37.889  18.059  1.00  0.90           C  
ATOM   3237  C   ALA A 222       5.809 -38.073  19.532  1.00  0.90           C  
ATOM   3238  O   ALA A 222       5.624 -39.166  20.062  1.00  0.90           O  
ATOM   3239  CB  ALA A 222       6.637 -38.301  17.207  1.00  0.90           C  
ATOM   3240  H   ALA A 222       5.603 -36.054  17.012  1.00  0.90           H  
ATOM   3241  HA  ALA A 222       4.605 -38.534  17.835  1.00  0.90           H  
ATOM   3242 1HB  ALA A 222       6.900 -39.334  17.426  1.00  0.90           H  
ATOM   3243 2HB  ALA A 222       6.380 -38.206  16.154  1.00  0.90           H  
ATOM   3244 3HB  ALA A 222       7.488 -37.649  17.437  1.00  0.90           H  
ATOM   3245  N   SER A 223       6.336 -37.038  20.195  1.00  0.89           N  
ATOM   3246  CA  SER A 223       6.725 -37.192  21.593  1.00  0.89           C  
ATOM   3247  C   SER A 223       5.600 -36.931  22.583  1.00  0.89           C  
ATOM   3248  O   SER A 223       5.794 -37.099  23.789  1.00  0.89           O  
ATOM   3249  CB  SER A 223       7.908 -36.315  21.950  1.00  0.89           C  
ATOM   3250  OG  SER A 223       9.079 -36.734  21.290  1.00  0.89           O  
ATOM   3251  H   SER A 223       6.449 -36.126  19.745  1.00  0.89           H  
ATOM   3252  HA  SER A 223       7.045 -38.224  21.730  1.00  0.89           H  
ATOM   3253 1HB  SER A 223       7.690 -35.274  21.689  1.00  0.89           H  
ATOM   3254 2HB  SER A 223       8.061 -36.358  23.024  1.00  0.89           H  
ATOM   3255  HG  SER A 223       9.232 -36.088  20.561  1.00  0.89           H  
ATOM   3256  N   PHE A 224       4.431 -36.512  22.102  1.00  0.86           N  
ATOM   3257  CA  PHE A 224       3.343 -36.220  23.021  1.00  0.86           C  
ATOM   3258  C   PHE A 224       2.169 -37.162  22.825  1.00  0.86           C  
ATOM   3259  O   PHE A 224       1.492 -37.518  23.787  1.00  0.86           O  
ATOM   3260  CB  PHE A 224       2.903 -34.778  22.842  1.00  0.86           C  
ATOM   3261  CG  PHE A 224       3.992 -33.838  23.094  1.00  0.86           C  
ATOM   3262  CD1 PHE A 224       4.590 -33.215  22.030  1.00  0.86           C  
ATOM   3263  CD2 PHE A 224       4.456 -33.591  24.371  1.00  0.86           C  
ATOM   3264  CE1 PHE A 224       5.633 -32.360  22.210  1.00  0.86           C  
ATOM   3265  CE2 PHE A 224       5.505 -32.738  24.563  1.00  0.86           C  
ATOM   3266  CZ  PHE A 224       6.102 -32.120  23.472  1.00  0.86           C  
ATOM   3267  H   PHE A 224       4.291 -36.399  21.099  1.00  0.86           H  
ATOM   3268  HA  PHE A 224       3.700 -36.342  24.043  1.00  0.86           H  
ATOM   3269 1HB  PHE A 224       2.588 -34.630  21.821  1.00  0.86           H  
ATOM   3270 2HB  PHE A 224       2.069 -34.554  23.502  1.00  0.86           H  
ATOM   3271  HD1 PHE A 224       4.225 -33.425  21.025  1.00  0.86           H  
ATOM   3272  HD2 PHE A 224       3.988 -34.087  25.230  1.00  0.86           H  
ATOM   3273  HE1 PHE A 224       6.097 -31.884  21.346  1.00  0.86           H  
ATOM   3274  HE2 PHE A 224       5.871 -32.550  25.576  1.00  0.86           H  
ATOM   3275  HZ  PHE A 224       6.941 -31.445  23.620  1.00  0.86           H  
ATOM   3276  N   PHE A 225       1.933 -37.590  21.583  1.00  0.83           N  
ATOM   3277  CA  PHE A 225       0.757 -38.409  21.318  1.00  0.83           C  
ATOM   3278  C   PHE A 225       1.060 -39.851  20.916  1.00  0.83           C  
ATOM   3279  O   PHE A 225       0.261 -40.508  20.248  1.00  0.83           O  
ATOM   3280  CB  PHE A 225      -0.142 -37.671  20.344  1.00  0.83           C  
ATOM   3281  CG  PHE A 225      -0.570 -36.404  21.025  1.00  0.83           C  
ATOM   3282  CD1 PHE A 225       0.109 -35.228  20.811  1.00  0.83           C  
ATOM   3283  CD2 PHE A 225      -1.602 -36.404  21.942  1.00  0.83           C  
ATOM   3284  CE1 PHE A 225      -0.223 -34.093  21.522  1.00  0.83           C  
ATOM   3285  CE2 PHE A 225      -1.923 -35.268  22.640  1.00  0.83           C  
ATOM   3286  CZ  PHE A 225      -1.224 -34.128  22.435  1.00  0.83           C  
ATOM   3287  H   PHE A 225       2.526 -37.289  20.807  1.00  0.83           H  
ATOM   3288  HA  PHE A 225       0.203 -38.456  22.243  1.00  0.83           H  
ATOM   3289 1HB  PHE A 225       0.408 -37.430  19.446  1.00  0.83           H  
ATOM   3290 2HB  PHE A 225      -1.019 -38.267  20.094  1.00  0.83           H  
ATOM   3291  HD1 PHE A 225       0.938 -35.211  20.094  1.00  0.83           H  
ATOM   3292  HD2 PHE A 225      -2.152 -37.318  22.125  1.00  0.83           H  
ATOM   3293  HE1 PHE A 225       0.328 -33.174  21.373  1.00  0.83           H  
ATOM   3294  HE2 PHE A 225      -2.728 -35.285  23.371  1.00  0.83           H  
ATOM   3295  HZ  PHE A 225      -1.462 -33.244  22.999  1.00  0.83           H  
ATOM   3296  N   LYS A 226       2.232 -40.329  21.318  1.00  0.80           N  
ATOM   3297  CA  LYS A 226       2.629 -41.719  21.122  1.00  0.80           C  
ATOM   3298  C   LYS A 226       1.733 -42.642  21.968  1.00  0.80           C  
ATOM   3299  O   LYS A 226       1.443 -42.293  23.114  1.00  0.80           O  
ATOM   3300  CB  LYS A 226       4.095 -41.930  21.536  1.00  0.80           C  
ATOM   3301  CG  LYS A 226       4.630 -43.349  21.303  1.00  0.80           C  
ATOM   3302  CD  LYS A 226       6.065 -43.523  21.754  1.00  0.80           C  
ATOM   3303  CE  LYS A 226       6.537 -44.976  21.525  1.00  0.80           C  
ATOM   3304  NZ  LYS A 226       5.846 -45.955  22.452  1.00  0.80           N  
ATOM   3305  H   LYS A 226       2.852 -39.708  21.822  1.00  0.80           H  
ATOM   3306  HA  LYS A 226       2.519 -41.940  20.067  1.00  0.80           H  
ATOM   3307 1HB  LYS A 226       4.728 -41.250  20.983  1.00  0.80           H  
ATOM   3308 2HB  LYS A 226       4.211 -41.697  22.594  1.00  0.80           H  
ATOM   3309 1HG  LYS A 226       4.027 -44.059  21.828  1.00  0.80           H  
ATOM   3310 2HG  LYS A 226       4.585 -43.575  20.244  1.00  0.80           H  
ATOM   3311 1HD  LYS A 226       6.708 -42.838  21.200  1.00  0.80           H  
ATOM   3312 2HD  LYS A 226       6.138 -43.290  22.815  1.00  0.80           H  
ATOM   3313 1HE  LYS A 226       6.321 -45.258  20.497  1.00  0.80           H  
ATOM   3314 2HE  LYS A 226       7.611 -45.034  21.691  1.00  0.80           H  
ATOM   3315 1HZ  LYS A 226       6.165 -46.926  22.289  1.00  0.80           H  
ATOM   3316 2HZ  LYS A 226       6.039 -45.729  23.404  1.00  0.80           H  
ATOM   3317 3HZ  LYS A 226       4.830 -45.944  22.323  1.00  0.80           H  
ATOM   3318  N   PRO A 227       1.245 -43.787  21.457  1.00  0.77           N  
ATOM   3319  CA  PRO A 227       0.504 -44.785  22.212  1.00  0.77           C  
ATOM   3320  C   PRO A 227       1.395 -45.468  23.219  1.00  0.77           C  
ATOM   3321  O   PRO A 227       2.620 -45.501  23.062  1.00  0.77           O  
ATOM   3322  CB  PRO A 227       0.003 -45.749  21.139  1.00  0.77           C  
ATOM   3323  CG  PRO A 227       0.975 -45.592  19.991  1.00  0.77           C  
ATOM   3324  CD  PRO A 227       1.379 -44.116  20.019  1.00  0.77           C  
ATOM   3325  HA  PRO A 227      -0.341 -44.307  22.735  1.00  0.77           H  
ATOM   3326 1HB  PRO A 227      -0.008 -46.772  21.560  1.00  0.77           H  
ATOM   3327 2HB  PRO A 227      -1.026 -45.516  20.884  1.00  0.77           H  
ATOM   3328 1HG  PRO A 227       1.827 -46.274  20.125  1.00  0.77           H  
ATOM   3329 2HG  PRO A 227       0.483 -45.873  19.045  1.00  0.77           H  
ATOM   3330 1HD  PRO A 227       2.399 -44.051  19.663  1.00  0.77           H  
ATOM   3331 2HD  PRO A 227       0.679 -43.498  19.424  1.00  0.77           H  
ATOM   3332  N   ARG A 228       0.801 -46.028  24.250  1.00  0.74           N  
ATOM   3333  CA  ARG A 228       1.569 -46.758  25.243  1.00  0.74           C  
ATOM   3334  C   ARG A 228       1.871 -48.158  24.742  1.00  0.74           C  
ATOM   3335  O   ARG A 228       1.181 -48.667  23.860  1.00  0.74           O  
ATOM   3336  CB  ARG A 228       0.843 -46.791  26.575  1.00  0.74           C  
ATOM   3337  CG  ARG A 228       0.689 -45.407  27.216  1.00  0.74           C  
ATOM   3338  CD  ARG A 228      -0.074 -45.440  28.481  1.00  0.74           C  
ATOM   3339  NE  ARG A 228      -1.434 -45.845  28.249  1.00  0.74           N  
ATOM   3340  CZ  ARG A 228      -2.403 -45.907  29.174  1.00  0.74           C  
ATOM   3341  NH1 ARG A 228      -2.180 -45.568  30.434  1.00  0.74           N  
ATOM   3342  NH2 ARG A 228      -3.578 -46.308  28.795  1.00  0.74           N  
ATOM   3343  H   ARG A 228      -0.222 -45.970  24.335  1.00  0.74           H  
ATOM   3344  HA  ARG A 228       2.516 -46.239  25.395  1.00  0.74           H  
ATOM   3345 1HB  ARG A 228      -0.157 -47.213  26.430  1.00  0.74           H  
ATOM   3346 2HB  ARG A 228       1.373 -47.443  27.267  1.00  0.74           H  
ATOM   3347 1HG  ARG A 228       1.670 -44.979  27.414  1.00  0.74           H  
ATOM   3348 2HG  ARG A 228       0.146 -44.757  26.522  1.00  0.74           H  
ATOM   3349 1HD  ARG A 228       0.381 -46.148  29.171  1.00  0.74           H  
ATOM   3350 2HD  ARG A 228      -0.086 -44.449  28.929  1.00  0.74           H  
ATOM   3351  HE  ARG A 228      -1.695 -46.132  27.286  1.00  0.74           H  
ATOM   3352 1HH1 ARG A 228      -1.267 -45.238  30.715  1.00  0.74           H  
ATOM   3353 2HH1 ARG A 228      -2.945 -45.628  31.131  1.00  0.74           H  
ATOM   3354 1HH2 ARG A 228      -3.721 -46.572  27.793  1.00  0.74           H  
ATOM   3355 2HH2 ARG A 228      -4.339 -46.365  29.451  1.00  0.74           H  
ATOM   3356  N   ASP A 229       2.941 -48.746  25.261  1.00  0.71           N  
ATOM   3357  CA  ASP A 229       3.313 -50.106  24.910  1.00  0.71           C  
ATOM   3358  C   ASP A 229       3.214 -51.045  26.120  1.00  0.71           C  
ATOM   3359  O   ASP A 229       4.014 -50.922  27.046  1.00  0.71           O  
ATOM   3360  CB  ASP A 229       4.750 -50.127  24.372  1.00  0.71           C  
ATOM   3361  CG  ASP A 229       4.914 -49.399  23.023  1.00  0.71           C  
ATOM   3362  OD1 ASP A 229       4.385 -49.864  22.047  1.00  0.71           O  
ATOM   3363  OD2 ASP A 229       5.564 -48.351  22.995  1.00  0.71           O  
ATOM   3364  H   ASP A 229       3.484 -48.250  25.951  1.00  0.71           H  
ATOM   3365  HA  ASP A 229       2.655 -50.438  24.119  1.00  0.71           H  
ATOM   3366 1HB  ASP A 229       5.416 -49.668  25.102  1.00  0.71           H  
ATOM   3367 2HB  ASP A 229       5.069 -51.162  24.247  1.00  0.71           H  
ATOM   3368  N   PRO A 230       2.247 -51.975  26.140  1.00  0.69           N  
ATOM   3369  CA  PRO A 230       1.137 -52.211  25.226  1.00  0.69           C  
ATOM   3370  C   PRO A 230       0.059 -51.129  25.416  1.00  0.69           C  
ATOM   3371  O   PRO A 230      -0.018 -50.541  26.492  1.00  0.69           O  
ATOM   3372  CB  PRO A 230       0.634 -53.582  25.678  1.00  0.69           C  
ATOM   3373  CG  PRO A 230       0.990 -53.648  27.144  1.00  0.69           C  
ATOM   3374  CD  PRO A 230       2.310 -52.915  27.251  1.00  0.69           C  
ATOM   3375  HA  PRO A 230       1.521 -52.283  24.211  1.00  0.69           H  
ATOM   3376 1HB  PRO A 230      -0.439 -53.656  25.485  1.00  0.69           H  
ATOM   3377 2HB  PRO A 230       1.126 -54.367  25.087  1.00  0.69           H  
ATOM   3378 1HG  PRO A 230       0.196 -53.175  27.742  1.00  0.69           H  
ATOM   3379 2HG  PRO A 230       1.057 -54.694  27.474  1.00  0.69           H  
ATOM   3380 1HD  PRO A 230       2.379 -52.371  28.208  1.00  0.69           H  
ATOM   3381 2HD  PRO A 230       3.156 -53.601  27.113  1.00  0.69           H  
ATOM   3382  N   PRO A 231      -0.780 -50.855  24.411  1.00  0.67           N  
ATOM   3383  CA  PRO A 231      -1.929 -49.968  24.498  1.00  0.67           C  
ATOM   3384  C   PRO A 231      -2.966 -50.419  25.520  1.00  0.67           C  
ATOM   3385  O   PRO A 231      -3.316 -51.604  25.579  1.00  0.67           O  
ATOM   3386  CB  PRO A 231      -2.509 -50.063  23.073  1.00  0.67           C  
ATOM   3387  CG  PRO A 231      -1.345 -50.438  22.201  1.00  0.67           C  
ATOM   3388  CD  PRO A 231      -0.502 -51.353  23.044  1.00  0.67           C  
ATOM   3389  HA  PRO A 231      -1.562 -48.954  24.727  1.00  0.67           H  
ATOM   3390 1HB  PRO A 231      -3.325 -50.792  23.046  1.00  0.67           H  
ATOM   3391 2HB  PRO A 231      -2.929 -49.101  22.773  1.00  0.67           H  
ATOM   3392 1HG  PRO A 231      -1.700 -50.905  21.268  1.00  0.67           H  
ATOM   3393 2HG  PRO A 231      -0.796 -49.524  21.913  1.00  0.67           H  
ATOM   3394 1HD  PRO A 231      -0.791 -52.406  22.933  1.00  0.67           H  
ATOM   3395 2HD  PRO A 231       0.534 -51.150  22.740  1.00  0.67           H  
ATOM   3396  N   ARG A 232      -3.513 -49.467  26.280  1.00  0.67           N  
ATOM   3397  CA  ARG A 232      -4.569 -49.737  27.261  1.00  0.67           C  
ATOM   3398  C   ARG A 232      -5.601 -48.611  27.299  1.00  0.67           C  
ATOM   3399  O   ARG A 232      -5.260 -47.433  27.191  1.00  0.67           O  
ATOM   3400  CB  ARG A 232      -3.990 -49.969  28.657  1.00  0.67           C  
ATOM   3401  CG  ARG A 232      -3.157 -51.259  28.832  1.00  0.67           C  
ATOM   3402  CD  ARG A 232      -4.071 -52.444  28.800  1.00  0.67           C  
ATOM   3403  NE  ARG A 232      -3.405 -53.716  29.065  1.00  0.67           N  
ATOM   3404  CZ  ARG A 232      -2.824 -54.507  28.131  1.00  0.67           C  
ATOM   3405  NH1 ARG A 232      -2.812 -54.163  26.859  1.00  0.67           N  
ATOM   3406  NH2 ARG A 232      -2.276 -55.654  28.500  1.00  0.67           N  
ATOM   3407  H   ARG A 232      -3.172 -48.510  26.180  1.00  0.67           H  
ATOM   3408  HA  ARG A 232      -5.081 -50.652  26.962  1.00  0.67           H  
ATOM   3409 1HB  ARG A 232      -3.341 -49.136  28.923  1.00  0.67           H  
ATOM   3410 2HB  ARG A 232      -4.802 -49.995  29.383  1.00  0.67           H  
ATOM   3411 1HG  ARG A 232      -2.411 -51.361  28.046  1.00  0.67           H  
ATOM   3412 2HG  ARG A 232      -2.658 -51.238  29.799  1.00  0.67           H  
ATOM   3413 1HD  ARG A 232      -4.847 -52.307  29.555  1.00  0.67           H  
ATOM   3414 2HD  ARG A 232      -4.540 -52.506  27.817  1.00  0.67           H  
ATOM   3415  HE  ARG A 232      -3.389 -54.036  30.022  1.00  0.67           H  
ATOM   3416 1HH1 ARG A 232      -3.216 -53.264  26.542  1.00  0.67           H  
ATOM   3417 2HH1 ARG A 232      -2.408 -54.784  26.180  1.00  0.67           H  
ATOM   3418 1HH2 ARG A 232      -2.287 -55.930  29.474  1.00  0.67           H  
ATOM   3419 2HH2 ARG A 232      -1.849 -56.251  27.811  1.00  0.67           H  
ATOM   3420  N   VAL A 233      -6.858 -48.956  27.549  1.00  0.68           N  
ATOM   3421  CA  VAL A 233      -7.879 -47.925  27.658  1.00  0.68           C  
ATOM   3422  C   VAL A 233      -8.514 -47.936  29.047  1.00  0.68           C  
ATOM   3423  O   VAL A 233      -9.050 -48.954  29.485  1.00  0.68           O  
ATOM   3424  CB  VAL A 233      -8.915 -48.136  26.544  1.00  0.68           C  
ATOM   3425  CG1 VAL A 233     -10.020 -47.103  26.621  1.00  0.68           C  
ATOM   3426  CG2 VAL A 233      -8.184 -48.052  25.207  1.00  0.68           C  
ATOM   3427  H   VAL A 233      -7.113 -49.928  27.650  1.00  0.68           H  
ATOM   3428  HA  VAL A 233      -7.415 -46.951  27.501  1.00  0.68           H  
ATOM   3429  HB  VAL A 233      -9.377 -49.116  26.660  1.00  0.68           H  
ATOM   3430 1HG1 VAL A 233     -10.746 -47.273  25.827  1.00  0.68           H  
ATOM   3431 2HG1 VAL A 233     -10.519 -47.180  27.585  1.00  0.68           H  
ATOM   3432 3HG1 VAL A 233      -9.608 -46.123  26.509  1.00  0.68           H  
ATOM   3433 1HG2 VAL A 233      -8.874 -48.210  24.413  1.00  0.68           H  
ATOM   3434 2HG2 VAL A 233      -7.725 -47.064  25.108  1.00  0.68           H  
ATOM   3435 3HG2 VAL A 233      -7.411 -48.811  25.149  1.00  0.68           H  
ATOM   3436  N   GLU A 234      -8.422 -46.797  29.741  1.00  0.70           N  
ATOM   3437  CA  GLU A 234      -8.916 -46.649  31.109  1.00  0.70           C  
ATOM   3438  C   GLU A 234     -10.319 -46.040  31.152  1.00  0.70           C  
ATOM   3439  O   GLU A 234     -11.047 -46.191  32.134  1.00  0.70           O  
ATOM   3440  CB  GLU A 234      -7.937 -45.762  31.899  1.00  0.70           C  
ATOM   3441  CG  GLU A 234      -6.506 -46.336  31.984  1.00  0.70           C  
ATOM   3442  CD  GLU A 234      -5.495 -45.429  32.692  1.00  0.70           C  
ATOM   3443  OE1 GLU A 234      -5.870 -44.384  33.170  1.00  0.70           O  
ATOM   3444  OE2 GLU A 234      -4.330 -45.790  32.716  1.00  0.70           O  
ATOM   3445  H   GLU A 234      -7.964 -45.993  29.323  1.00  0.70           H  
ATOM   3446  HA  GLU A 234      -8.957 -47.635  31.570  1.00  0.70           H  
ATOM   3447 1HB  GLU A 234      -7.873 -44.786  31.431  1.00  0.70           H  
ATOM   3448 2HB  GLU A 234      -8.312 -45.615  32.912  1.00  0.70           H  
ATOM   3449 1HG  GLU A 234      -6.544 -47.290  32.506  1.00  0.70           H  
ATOM   3450 2HG  GLU A 234      -6.154 -46.528  30.967  1.00  0.70           H  
ATOM   3451  N   PHE A 235     -10.678 -45.331  30.086  1.00  0.74           N  
ATOM   3452  CA  PHE A 235     -11.947 -44.617  30.004  1.00  0.74           C  
ATOM   3453  C   PHE A 235     -12.856 -45.132  28.896  1.00  0.74           C  
ATOM   3454  O   PHE A 235     -12.410 -45.455  27.791  1.00  0.74           O  
ATOM   3455  CB  PHE A 235     -11.688 -43.130  29.755  1.00  0.74           C  
ATOM   3456  CG  PHE A 235     -11.056 -42.411  30.900  1.00  0.74           C  
ATOM   3457  CD1 PHE A 235      -9.692 -42.422  31.084  1.00  0.74           C  
ATOM   3458  CD2 PHE A 235     -11.837 -41.693  31.786  1.00  0.74           C  
ATOM   3459  CE1 PHE A 235      -9.117 -41.733  32.133  1.00  0.74           C  
ATOM   3460  CE2 PHE A 235     -11.267 -40.997  32.833  1.00  0.74           C  
ATOM   3461  CZ  PHE A 235      -9.905 -41.017  33.002  1.00  0.74           C  
ATOM   3462  H   PHE A 235     -10.030 -45.275  29.318  1.00  0.74           H  
ATOM   3463  HA  PHE A 235     -12.468 -44.729  30.954  1.00  0.74           H  
ATOM   3464 1HB  PHE A 235     -11.029 -43.025  28.892  1.00  0.74           H  
ATOM   3465 2HB  PHE A 235     -12.626 -42.631  29.508  1.00  0.74           H  
ATOM   3466  HD1 PHE A 235      -9.062 -42.979  30.389  1.00  0.74           H  
ATOM   3467  HD2 PHE A 235     -12.907 -41.677  31.639  1.00  0.74           H  
ATOM   3468  HE1 PHE A 235      -8.036 -41.750  32.271  1.00  0.74           H  
ATOM   3469  HE2 PHE A 235     -11.886 -40.428  33.520  1.00  0.74           H  
ATOM   3470  HZ  PHE A 235      -9.450 -40.464  33.825  1.00  0.74           H  
ATOM   3471  N   GLU A 236     -14.158 -45.144  29.156  1.00  0.78           N  
ATOM   3472  CA  GLU A 236     -15.073 -45.548  28.109  1.00  0.78           C  
ATOM   3473  C   GLU A 236     -15.314 -44.380  27.185  1.00  0.78           C  
ATOM   3474  O   GLU A 236     -16.268 -43.612  27.336  1.00  0.78           O  
ATOM   3475  CB  GLU A 236     -16.401 -46.050  28.671  1.00  0.78           C  
ATOM   3476  CG  GLU A 236     -17.340 -46.609  27.601  1.00  0.78           C  
ATOM   3477  CD  GLU A 236     -18.646 -47.126  28.144  1.00  0.78           C  
ATOM   3478  OE1 GLU A 236     -18.811 -47.158  29.338  1.00  0.78           O  
ATOM   3479  OE2 GLU A 236     -19.483 -47.492  27.350  1.00  0.78           O  
ATOM   3480  H   GLU A 236     -14.501 -44.882  30.069  1.00  0.78           H  
ATOM   3481  HA  GLU A 236     -14.614 -46.353  27.533  1.00  0.78           H  
ATOM   3482 1HB  GLU A 236     -16.215 -46.831  29.405  1.00  0.78           H  
ATOM   3483 2HB  GLU A 236     -16.915 -45.232  29.176  1.00  0.78           H  
ATOM   3484 1HG  GLU A 236     -17.554 -45.820  26.889  1.00  0.78           H  
ATOM   3485 2HG  GLU A 236     -16.835 -47.411  27.063  1.00  0.78           H  
ATOM   3486  N   HIS A 237     -14.488 -44.297  26.162  1.00  0.83           N  
ATOM   3487  CA  HIS A 237     -14.551 -43.177  25.237  1.00  0.83           C  
ATOM   3488  C   HIS A 237     -15.849 -43.222  24.451  1.00  0.83           C  
ATOM   3489  O   HIS A 237     -16.376 -42.184  24.047  1.00  0.83           O  
ATOM   3490  CB  HIS A 237     -13.334 -43.184  24.319  1.00  0.83           C  
ATOM   3491  CG  HIS A 237     -12.107 -42.852  25.030  1.00  0.83           C  
ATOM   3492  ND1 HIS A 237     -11.912 -41.622  25.625  1.00  0.83           N  
ATOM   3493  CD2 HIS A 237     -10.998 -43.565  25.265  1.00  0.83           C  
ATOM   3494  CE1 HIS A 237     -10.734 -41.605  26.200  1.00  0.83           C  
ATOM   3495  NE2 HIS A 237     -10.167 -42.769  26.000  1.00  0.83           N  
ATOM   3496  H   HIS A 237     -13.726 -44.975  26.130  1.00  0.83           H  
ATOM   3497  HA  HIS A 237     -14.538 -42.240  25.795  1.00  0.83           H  
ATOM   3498 1HB  HIS A 237     -13.224 -44.155  23.827  1.00  0.83           H  
ATOM   3499 2HB  HIS A 237     -13.453 -42.444  23.578  1.00  0.83           H  
ATOM   3500  HD1 HIS A 237     -12.633 -40.953  25.810  1.00  0.83           H  
ATOM   3501  HD2 HIS A 237     -10.696 -44.576  24.994  1.00  0.83           H  
ATOM   3502  HE1 HIS A 237     -10.380 -40.726  26.735  1.00  0.83           H  
ATOM   3503  N   ARG A 238     -16.430 -44.417  24.332  1.00  0.87           N  
ATOM   3504  CA  ARG A 238     -17.707 -44.625  23.653  1.00  0.87           C  
ATOM   3505  C   ARG A 238     -18.845 -43.841  24.341  1.00  0.87           C  
ATOM   3506  O   ARG A 238     -19.914 -43.621  23.758  1.00  0.87           O  
ATOM   3507  CB  ARG A 238     -18.071 -46.100  23.605  1.00  0.87           C  
ATOM   3508  CG  ARG A 238     -17.238 -46.967  22.652  1.00  0.87           C  
ATOM   3509  CD  ARG A 238     -17.854 -48.325  22.496  1.00  0.87           C  
ATOM   3510  NE  ARG A 238     -17.871 -49.038  23.778  1.00  0.87           N  
ATOM   3511  CZ  ARG A 238     -16.881 -49.834  24.255  1.00  0.87           C  
ATOM   3512  NH1 ARG A 238     -15.802 -50.086  23.542  1.00  0.87           N  
ATOM   3513  NH2 ARG A 238     -17.004 -50.376  25.458  1.00  0.87           N  
ATOM   3514  H   ARG A 238     -15.952 -45.218  24.717  1.00  0.87           H  
ATOM   3515  HA  ARG A 238     -17.602 -44.280  22.632  1.00  0.87           H  
ATOM   3516 1HB  ARG A 238     -17.987 -46.530  24.601  1.00  0.87           H  
ATOM   3517 2HB  ARG A 238     -19.113 -46.196  23.303  1.00  0.87           H  
ATOM   3518 1HG  ARG A 238     -17.205 -46.495  21.672  1.00  0.87           H  
ATOM   3519 2HG  ARG A 238     -16.223 -47.083  23.035  1.00  0.87           H  
ATOM   3520 1HD  ARG A 238     -18.877 -48.233  22.137  1.00  0.87           H  
ATOM   3521 2HD  ARG A 238     -17.272 -48.912  21.785  1.00  0.87           H  
ATOM   3522  HE  ARG A 238     -18.672 -48.885  24.381  1.00  0.87           H  
ATOM   3523 1HH1 ARG A 238     -15.697 -49.725  22.585  1.00  0.87           H  
ATOM   3524 2HH1 ARG A 238     -15.081 -50.687  23.907  1.00  0.87           H  
ATOM   3525 1HH2 ARG A 238     -17.837 -50.203  26.013  1.00  0.87           H  
ATOM   3526 2HH2 ARG A 238     -16.274 -50.969  25.818  1.00  0.87           H  
ATOM   3527  N   GLY A 239     -18.676 -43.510  25.623  1.00  0.91           N  
ATOM   3528  CA  GLY A 239     -19.703 -42.779  26.332  1.00  0.91           C  
ATOM   3529  C   GLY A 239     -19.707 -41.288  25.966  1.00  0.91           C  
ATOM   3530  O   GLY A 239     -20.756 -40.635  26.032  1.00  0.91           O  
ATOM   3531  H   GLY A 239     -17.804 -43.717  26.111  1.00  0.91           H  
ATOM   3532 1HA  GLY A 239     -20.675 -43.220  26.122  1.00  0.91           H  
ATOM   3533 2HA  GLY A 239     -19.532 -42.886  27.402  1.00  0.91           H  
ATOM   3534  N   VAL A 240     -18.536 -40.763  25.593  1.00  0.95           N  
ATOM   3535  CA  VAL A 240     -18.317 -39.334  25.378  1.00  0.95           C  
ATOM   3536  C   VAL A 240     -17.765 -38.960  23.999  1.00  0.95           C  
ATOM   3537  O   VAL A 240     -18.351 -38.142  23.274  1.00  0.95           O  
ATOM   3538  CB  VAL A 240     -17.323 -38.807  26.442  1.00  0.95           C  
ATOM   3539  CG1 VAL A 240     -17.011 -37.367  26.195  1.00  0.95           C  
ATOM   3540  CG2 VAL A 240     -17.924 -38.956  27.838  1.00  0.95           C  
ATOM   3541  H   VAL A 240     -17.751 -41.389  25.445  1.00  0.95           H  
ATOM   3542  HA  VAL A 240     -19.271 -38.828  25.514  1.00  0.95           H  
ATOM   3543  HB  VAL A 240     -16.390 -39.370  26.378  1.00  0.95           H  
ATOM   3544 1HG1 VAL A 240     -16.308 -37.016  26.950  1.00  0.95           H  
ATOM   3545 2HG1 VAL A 240     -16.568 -37.235  25.210  1.00  0.95           H  
ATOM   3546 3HG1 VAL A 240     -17.892 -36.818  26.251  1.00  0.95           H  
ATOM   3547 1HG2 VAL A 240     -17.216 -38.580  28.581  1.00  0.95           H  
ATOM   3548 2HG2 VAL A 240     -18.852 -38.382  27.906  1.00  0.95           H  
ATOM   3549 3HG2 VAL A 240     -18.131 -40.003  28.040  1.00  0.95           H  
ATOM   3550  N   GLU A 241     -16.584 -39.493  23.689  1.00  1.00           N  
ATOM   3551  CA  GLU A 241     -15.797 -39.120  22.520  1.00  1.00           C  
ATOM   3552  C   GLU A 241     -16.219 -39.801  21.222  1.00  1.00           C  
ATOM   3553  O   GLU A 241     -16.197 -39.188  20.161  1.00  1.00           O  
ATOM   3554  CB  GLU A 241     -14.327 -39.393  22.788  1.00  1.00           C  
ATOM   3555  CG  GLU A 241     -13.395 -38.954  21.696  1.00  1.00           C  
ATOM   3556  CD  GLU A 241     -13.268 -37.457  21.549  1.00  1.00           C  
ATOM   3557  OE1 GLU A 241     -13.467 -36.772  22.526  1.00  1.00           O  
ATOM   3558  OE2 GLU A 241     -12.960 -37.002  20.475  1.00  1.00           O  
ATOM   3559  H   GLU A 241     -16.213 -40.227  24.287  1.00  1.00           H  
ATOM   3560  HA  GLU A 241     -15.922 -38.044  22.375  1.00  1.00           H  
ATOM   3561 1HB  GLU A 241     -14.027 -38.898  23.713  1.00  1.00           H  
ATOM   3562 2HB  GLU A 241     -14.194 -40.451  22.932  1.00  1.00           H  
ATOM   3563 1HG  GLU A 241     -12.442 -39.352  21.948  1.00  1.00           H  
ATOM   3564 2HG  GLU A 241     -13.713 -39.395  20.748  1.00  1.00           H  
ATOM   3565  N   PHE A 242     -16.554 -41.084  21.303  1.00  1.09           N  
ATOM   3566  CA  PHE A 242     -16.909 -41.825  20.102  1.00  1.09           C  
ATOM   3567  C   PHE A 242     -18.301 -42.406  20.167  1.00  1.09           C  
ATOM   3568  O   PHE A 242     -18.754 -42.795  21.233  1.00  1.09           O  
ATOM   3569  CB  PHE A 242     -15.987 -43.004  19.876  1.00  1.09           C  
ATOM   3570  CG  PHE A 242     -14.602 -42.711  19.637  1.00  1.09           C  
ATOM   3571  CD1 PHE A 242     -13.772 -42.589  20.682  1.00  1.09           C  
ATOM   3572  CD2 PHE A 242     -14.113 -42.582  18.372  1.00  1.09           C  
ATOM   3573  CE1 PHE A 242     -12.444 -42.343  20.512  1.00  1.09           C  
ATOM   3574  CE2 PHE A 242     -12.782 -42.331  18.180  1.00  1.09           C  
ATOM   3575  CZ  PHE A 242     -11.945 -42.216  19.246  1.00  1.09           C  
ATOM   3576  H   PHE A 242     -16.559 -41.536  22.213  1.00  1.09           H  
ATOM   3577  HA  PHE A 242     -16.853 -41.143  19.269  1.00  1.09           H  
ATOM   3578 1HB  PHE A 242     -16.045 -43.667  20.731  1.00  1.09           H  
ATOM   3579 2HB  PHE A 242     -16.348 -43.525  19.041  1.00  1.09           H  
ATOM   3580  HD1 PHE A 242     -14.200 -42.703  21.654  1.00  1.09           H  
ATOM   3581  HD2 PHE A 242     -14.789 -42.689  17.520  1.00  1.09           H  
ATOM   3582  HE1 PHE A 242     -11.785 -42.259  21.378  1.00  1.09           H  
ATOM   3583  HE2 PHE A 242     -12.383 -42.239  17.178  1.00  1.09           H  
ATOM   3584  HZ  PHE A 242     -10.885 -42.032  19.089  1.00  1.09           H  
ATOM   3585  N   LYS A 243     -18.973 -42.497  19.029  1.00  1.24           N  
ATOM   3586  CA  LYS A 243     -20.300 -43.114  19.013  1.00  1.24           C  
ATOM   3587  C   LYS A 243     -20.419 -44.124  17.874  1.00  1.24           C  
ATOM   3588  O   LYS A 243     -19.757 -43.974  16.861  1.00  1.24           O  
ATOM   3589  CB  LYS A 243     -21.399 -42.037  18.904  1.00  1.24           C  
ATOM   3590  CG  LYS A 243     -21.407 -41.052  20.083  1.00  1.24           C  
ATOM   3591  CD  LYS A 243     -21.848 -41.759  21.358  1.00  1.24           C  
ATOM   3592  CE  LYS A 243     -21.746 -40.869  22.590  1.00  1.24           C  
ATOM   3593  NZ  LYS A 243     -22.004 -41.663  23.813  1.00  1.24           N  
ATOM   3594  H   LYS A 243     -18.536 -42.141  18.179  1.00  1.24           H  
ATOM   3595  HA  LYS A 243     -20.433 -43.611  19.963  1.00  1.24           H  
ATOM   3596 1HB  LYS A 243     -21.252 -41.468  17.988  1.00  1.24           H  
ATOM   3597 2HB  LYS A 243     -22.378 -42.510  18.842  1.00  1.24           H  
ATOM   3598 1HG  LYS A 243     -20.426 -40.625  20.242  1.00  1.24           H  
ATOM   3599 2HG  LYS A 243     -22.104 -40.242  19.873  1.00  1.24           H  
ATOM   3600 1HD  LYS A 243     -22.882 -42.080  21.249  1.00  1.24           H  
ATOM   3601 2HD  LYS A 243     -21.238 -42.643  21.527  1.00  1.24           H  
ATOM   3602 1HE  LYS A 243     -20.731 -40.466  22.650  1.00  1.24           H  
ATOM   3603 2HE  LYS A 243     -22.455 -40.043  22.537  1.00  1.24           H  
ATOM   3604 1HZ  LYS A 243     -21.873 -41.088  24.656  1.00  1.24           H  
ATOM   3605 2HZ  LYS A 243     -22.924 -42.052  23.801  1.00  1.24           H  
ATOM   3606 3HZ  LYS A 243     -21.297 -42.431  23.835  1.00  1.24           H  
ATOM   3607  N   PRO A 244     -21.220 -45.188  17.993  1.00  1.49           N  
ATOM   3608  CA  PRO A 244     -21.503 -46.104  16.904  1.00  1.49           C  
ATOM   3609  C   PRO A 244     -22.001 -45.307  15.726  1.00  1.49           C  
ATOM   3610  O   PRO A 244     -22.824 -44.398  15.886  1.00  1.49           O  
ATOM   3611  CB  PRO A 244     -22.580 -47.008  17.511  1.00  1.49           C  
ATOM   3612  CG  PRO A 244     -22.272 -46.990  19.001  1.00  1.49           C  
ATOM   3613  CD  PRO A 244     -21.823 -45.569  19.287  1.00  1.49           C  
ATOM   3614  HA  PRO A 244     -20.625 -46.684  16.616  1.00  1.49           H  
ATOM   3615 1HB  PRO A 244     -23.583 -46.623  17.277  1.00  1.49           H  
ATOM   3616 2HB  PRO A 244     -22.513 -48.014  17.071  1.00  1.49           H  
ATOM   3617 1HG  PRO A 244     -23.166 -47.282  19.576  1.00  1.49           H  
ATOM   3618 2HG  PRO A 244     -21.489 -47.728  19.230  1.00  1.49           H  
ATOM   3619 1HD  PRO A 244     -22.673 -44.918  19.539  1.00  1.49           H  
ATOM   3620 2HD  PRO A 244     -21.075 -45.624  20.088  1.00  1.49           H  
ATOM   3621  N   TYR A 245     -21.545 -45.636  14.525  1.00  1.88           N  
ATOM   3622  CA  TYR A 245     -22.045 -44.838  13.429  1.00  1.88           C  
ATOM   3623  C   TYR A 245     -23.506 -45.158  13.153  1.00  1.88           C  
ATOM   3624  O   TYR A 245     -23.833 -46.124  12.455  1.00  1.88           O  
ATOM   3625  CB  TYR A 245     -21.203 -45.059  12.175  1.00  1.88           C  
ATOM   3626  CG  TYR A 245     -21.610 -44.177  11.031  1.00  1.88           C  
ATOM   3627  CD1 TYR A 245     -22.002 -42.872  11.281  1.00  1.88           C  
ATOM   3628  CD2 TYR A 245     -21.548 -44.648   9.737  1.00  1.88           C  
ATOM   3629  CE1 TYR A 245     -22.350 -42.048  10.243  1.00  1.88           C  
ATOM   3630  CE2 TYR A 245     -21.893 -43.820   8.692  1.00  1.88           C  
ATOM   3631  CZ  TYR A 245     -22.287 -42.522   8.941  1.00  1.88           C  
ATOM   3632  OH  TYR A 245     -22.621 -41.695   7.891  1.00  1.88           O  
ATOM   3633  H   TYR A 245     -20.840 -46.361  14.392  1.00  1.88           H  
ATOM   3634  HA  TYR A 245     -21.980 -43.788  13.710  1.00  1.88           H  
ATOM   3635 1HB  TYR A 245     -20.149 -44.906  12.387  1.00  1.88           H  
ATOM   3636 2HB  TYR A 245     -21.311 -46.096  11.850  1.00  1.88           H  
ATOM   3637  HD1 TYR A 245     -22.046 -42.504  12.308  1.00  1.88           H  
ATOM   3638  HD2 TYR A 245     -21.230 -45.669   9.546  1.00  1.88           H  
ATOM   3639  HE1 TYR A 245     -22.660 -41.022  10.444  1.00  1.88           H  
ATOM   3640  HE2 TYR A 245     -21.843 -44.192   7.668  1.00  1.88           H  
ATOM   3641  HH  TYR A 245     -22.410 -42.141   7.061  1.00  1.88           H  
ATOM   3642  N   GLU A 246     -24.360 -44.283  13.651  1.00  2.46           N  
ATOM   3643  CA  GLU A 246     -25.808 -44.376  13.541  1.00  2.46           C  
ATOM   3644  C   GLU A 246     -26.399 -43.013  13.235  1.00  2.46           C  
ATOM   3645  O   GLU A 246     -25.832 -41.981  13.598  1.00  2.46           O  
ATOM   3646  CB  GLU A 246     -26.442 -44.938  14.833  1.00  2.46           C  
ATOM   3647  CG  GLU A 246     -26.031 -46.382  15.196  1.00  2.46           C  
ATOM   3648  CD  GLU A 246     -26.727 -46.927  16.442  1.00  2.46           C  
ATOM   3649  OE1 GLU A 246     -27.528 -46.228  17.019  1.00  2.46           O  
ATOM   3650  OE2 GLU A 246     -26.451 -48.049  16.804  1.00  2.46           O  
ATOM   3651  H   GLU A 246     -23.947 -43.570  14.243  1.00  2.46           H  
ATOM   3652  HA  GLU A 246     -26.052 -45.037  12.714  1.00  2.46           H  
ATOM   3653 1HB  GLU A 246     -26.181 -44.294  15.673  1.00  2.46           H  
ATOM   3654 2HB  GLU A 246     -27.528 -44.919  14.733  1.00  2.46           H  
ATOM   3655 1HG  GLU A 246     -26.263 -47.032  14.353  1.00  2.46           H  
ATOM   3656 2HG  GLU A 246     -24.961 -46.412  15.351  1.00  2.46           H  
ATOM   3657  N   LYS A 247     -27.539 -43.003  12.566  1.00  3.22           N  
ATOM   3658  CA  LYS A 247     -28.240 -41.759  12.294  1.00  3.22           C  
ATOM   3659  C   LYS A 247     -29.240 -41.387  13.374  1.00  3.22           C  
ATOM   3660  O   LYS A 247     -29.712 -42.232  14.135  1.00  3.22           O  
ATOM   3661  CB  LYS A 247     -28.886 -41.792  10.912  1.00  3.22           C  
ATOM   3662  CG  LYS A 247     -27.873 -41.937   9.788  1.00  3.22           C  
ATOM   3663  CD  LYS A 247     -26.990 -40.680   9.797  1.00  3.22           C  
ATOM   3664  CE  LYS A 247     -25.988 -40.602   8.665  1.00  3.22           C  
ATOM   3665  NZ  LYS A 247     -25.189 -39.328   8.768  1.00  3.22           N  
ATOM   3666  H   LYS A 247     -27.948 -43.881  12.271  1.00  3.22           H  
ATOM   3667  HA  LYS A 247     -27.496 -40.955  12.273  1.00  3.22           H  
ATOM   3668 1HB  LYS A 247     -29.583 -42.628  10.858  1.00  3.22           H  
ATOM   3669 2HB  LYS A 247     -29.457 -40.876  10.755  1.00  3.22           H  
ATOM   3670 1HG  LYS A 247     -27.259 -42.828   9.938  1.00  3.22           H  
ATOM   3671 2HG  LYS A 247     -28.387 -42.015   8.830  1.00  3.22           H  
ATOM   3672 1HD  LYS A 247     -27.623 -39.795   9.750  1.00  3.22           H  
ATOM   3673 2HD  LYS A 247     -26.428 -40.640  10.737  1.00  3.22           H  
ATOM   3674 1HE  LYS A 247     -25.309 -41.450   8.716  1.00  3.22           H  
ATOM   3675 2HE  LYS A 247     -26.511 -40.619   7.709  1.00  3.22           H  
ATOM   3676 1HZ  LYS A 247     -24.521 -39.259   8.029  1.00  3.22           H  
ATOM   3677 2HZ  LYS A 247     -25.806 -38.512   8.739  1.00  3.22           H  
ATOM   3678 3HZ  LYS A 247     -24.702 -39.283   9.663  1.00  3.22           H  
ATOM   3679  N   VAL A 248     -29.536 -40.099  13.433  1.00  4.10           N  
ATOM   3680  CA  VAL A 248     -30.496 -39.527  14.363  1.00  4.10           C  
ATOM   3681  C   VAL A 248     -31.898 -40.114  14.203  1.00  4.10           C  
ATOM   3682  O   VAL A 248     -32.420 -40.224  13.095  1.00  4.10           O  
ATOM   3683  CB  VAL A 248     -30.533 -38.002  14.150  1.00  4.10           C  
ATOM   3684  CG1 VAL A 248     -31.624 -37.360  15.005  1.00  4.10           C  
ATOM   3685  CG2 VAL A 248     -29.158 -37.426  14.478  1.00  4.10           C  
ATOM   3686  H   VAL A 248     -29.100 -39.482  12.764  1.00  4.10           H  
ATOM   3687  HA  VAL A 248     -30.150 -39.733  15.376  1.00  4.10           H  
ATOM   3688  HB  VAL A 248     -30.776 -37.792  13.111  1.00  4.10           H  
ATOM   3689 1HG1 VAL A 248     -31.636 -36.294  14.829  1.00  4.10           H  
ATOM   3690 2HG1 VAL A 248     -32.590 -37.776  14.737  1.00  4.10           H  
ATOM   3691 3HG1 VAL A 248     -31.430 -37.546  16.063  1.00  4.10           H  
ATOM   3692 1HG2 VAL A 248     -29.164 -36.345  14.317  1.00  4.10           H  
ATOM   3693 2HG2 VAL A 248     -28.918 -37.630  15.524  1.00  4.10           H  
ATOM   3694 3HG2 VAL A 248     -28.400 -37.884  13.836  1.00  4.10           H  
ATOM   3695  N   GLU A 249     -32.489 -40.494  15.333  1.00  4.94           N  
ATOM   3696  CA  GLU A 249     -33.826 -41.077  15.404  1.00  4.94           C  
ATOM   3697  C   GLU A 249     -34.864 -40.133  14.807  1.00  4.94           C  
ATOM   3698  O   GLU A 249     -34.836 -38.933  15.076  1.00  4.94           O  
ATOM   3699  CB  GLU A 249     -34.187 -41.405  16.856  1.00  4.94           C  
ATOM   3700  CG  GLU A 249     -35.496 -42.159  17.037  1.00  4.94           C  
ATOM   3701  CD  GLU A 249     -35.760 -42.526  18.472  1.00  4.94           C  
ATOM   3702  OE1 GLU A 249     -34.995 -42.133  19.317  1.00  4.94           O  
ATOM   3703  OE2 GLU A 249     -36.729 -43.202  18.723  1.00  4.94           O  
ATOM   3704  H   GLU A 249     -31.977 -40.371  16.194  1.00  4.94           H  
ATOM   3705  HA  GLU A 249     -33.830 -42.002  14.823  1.00  4.94           H  
ATOM   3706 1HB  GLU A 249     -33.391 -42.004  17.297  1.00  4.94           H  
ATOM   3707 2HB  GLU A 249     -34.256 -40.477  17.427  1.00  4.94           H  
ATOM   3708 1HG  GLU A 249     -36.316 -41.552  16.688  1.00  4.94           H  
ATOM   3709 2HG  GLU A 249     -35.468 -43.062  16.429  1.00  4.94           H  
ATOM   3710  N   GLU A 250     -35.798 -40.694  14.036  1.00  5.57           N  
ATOM   3711  CA  GLU A 250     -36.848 -39.938  13.338  1.00  5.57           C  
ATOM   3712  C   GLU A 250     -37.712 -39.062  14.249  1.00  5.57           C  
ATOM   3713  O   GLU A 250     -38.319 -38.097  13.795  1.00  5.57           O  
ATOM   3714  CB  GLU A 250     -37.747 -40.903  12.558  1.00  5.57           C  
ATOM   3715  CG  GLU A 250     -38.584 -41.852  13.425  1.00  5.57           C  
ATOM   3716  CD  GLU A 250     -39.398 -42.836  12.601  1.00  5.57           C  
ATOM   3717  OE1 GLU A 250     -39.394 -42.723  11.396  1.00  5.57           O  
ATOM   3718  OE2 GLU A 250     -40.014 -43.702  13.178  1.00  5.57           O  
ATOM   3719  H   GLU A 250     -35.752 -41.693  13.893  1.00  5.57           H  
ATOM   3720  HA  GLU A 250     -36.358 -39.280  12.614  1.00  5.57           H  
ATOM   3721 1HB  GLU A 250     -38.436 -40.323  11.943  1.00  5.57           H  
ATOM   3722 2HB  GLU A 250     -37.140 -41.506  11.885  1.00  5.57           H  
ATOM   3723 1HG  GLU A 250     -37.918 -42.401  14.091  1.00  5.57           H  
ATOM   3724 2HG  GLU A 250     -39.263 -41.263  14.041  1.00  5.57           H  
ATOM   3725  N   ASN A 251     -37.758 -39.355  15.538  1.00  5.87           N  
ATOM   3726  CA  ASN A 251     -38.548 -38.549  16.459  1.00  5.87           C  
ATOM   3727  C   ASN A 251     -38.047 -37.099  16.478  1.00  5.87           C  
ATOM   3728  O   ASN A 251     -38.813 -36.158  16.696  1.00  5.87           O  
ATOM   3729  CB  ASN A 251     -38.494 -39.140  17.851  1.00  5.87           C  
ATOM   3730  CG  ASN A 251     -39.302 -40.395  17.978  1.00  5.87           C  
ATOM   3731  OD1 ASN A 251     -40.198 -40.670  17.170  1.00  5.87           O  
ATOM   3732  ND2 ASN A 251     -39.005 -41.167  18.987  1.00  5.87           N  
ATOM   3733  H   ASN A 251     -37.236 -40.148  15.879  1.00  5.87           H  
ATOM   3734  HA  ASN A 251     -39.582 -38.534  16.114  1.00  5.87           H  
ATOM   3735 1HB  ASN A 251     -37.454 -39.364  18.105  1.00  5.87           H  
ATOM   3736 2HB  ASN A 251     -38.857 -38.407  18.570  1.00  5.87           H  
ATOM   3737 1HD2 ASN A 251     -39.497 -42.025  19.126  1.00  5.87           H  
ATOM   3738 2HD2 ASN A 251     -38.270 -40.909  19.618  1.00  5.87           H  
ATOM   3739  N   ASP A 252     -36.763 -36.900  16.185  1.00  5.88           N  
ATOM   3740  CA  ASP A 252     -36.202 -35.565  16.214  1.00  5.88           C  
ATOM   3741  C   ASP A 252     -36.448 -34.823  14.920  1.00  5.88           C  
ATOM   3742  O   ASP A 252     -36.138 -33.635  14.820  1.00  5.88           O  
ATOM   3743  CB  ASP A 252     -34.725 -35.587  16.579  1.00  5.88           C  
ATOM   3744  CG  ASP A 252     -34.528 -35.946  18.053  1.00  5.88           C  
ATOM   3745  OD1 ASP A 252     -35.445 -35.715  18.823  1.00  5.88           O  
ATOM   3746  OD2 ASP A 252     -33.489 -36.434  18.407  1.00  5.88           O  
ATOM   3747  H   ASP A 252     -36.159 -37.685  15.934  1.00  5.88           H  
ATOM   3748  HA  ASP A 252     -36.710 -35.010  17.001  1.00  5.88           H  
ATOM   3749 1HB  ASP A 252     -34.219 -36.330  15.960  1.00  5.88           H  
ATOM   3750 2HB  ASP A 252     -34.274 -34.615  16.376  1.00  5.88           H  
ATOM   3751  N   ASP A 253     -37.072 -35.463  13.934  1.00  5.72           N  
ATOM   3752  CA  ASP A 253     -37.371 -34.756  12.702  1.00  5.72           C  
ATOM   3753  C   ASP A 253     -38.321 -33.595  12.983  1.00  5.72           C  
ATOM   3754  O   ASP A 253     -38.387 -32.648  12.205  1.00  5.72           O  
ATOM   3755  CB  ASP A 253     -37.925 -35.683  11.624  1.00  5.72           C  
ATOM   3756  CG  ASP A 253     -36.845 -36.584  11.008  1.00  5.72           C  
ATOM   3757  OD1 ASP A 253     -35.684 -36.328  11.243  1.00  5.72           O  
ATOM   3758  OD2 ASP A 253     -37.186 -37.498  10.290  1.00  5.72           O  
ATOM   3759  H   ASP A 253     -37.367 -36.434  14.029  1.00  5.72           H  
ATOM   3760  HA  ASP A 253     -36.441 -34.342  12.314  1.00  5.72           H  
ATOM   3761 1HB  ASP A 253     -38.704 -36.313  12.054  1.00  5.72           H  
ATOM   3762 2HB  ASP A 253     -38.385 -35.092  10.833  1.00  5.72           H  
ATOM   3763  N   GLU A 254     -39.062 -33.645  14.104  1.00  5.47           N  
ATOM   3764  CA  GLU A 254     -39.941 -32.533  14.453  1.00  5.47           C  
ATOM   3765  C   GLU A 254     -39.126 -31.303  14.896  1.00  5.47           C  
ATOM   3766  O   GLU A 254     -39.630 -30.181  14.895  1.00  5.47           O  
ATOM   3767  CB  GLU A 254     -40.929 -32.932  15.553  1.00  5.47           C  
ATOM   3768  CG  GLU A 254     -41.949 -33.985  15.116  1.00  5.47           C  
ATOM   3769  CD  GLU A 254     -43.014 -34.280  16.166  1.00  5.47           C  
ATOM   3770  OE1 GLU A 254     -42.967 -33.701  17.228  1.00  5.47           O  
ATOM   3771  OE2 GLU A 254     -43.881 -35.080  15.889  1.00  5.47           O  
ATOM   3772  H   GLU A 254     -38.995 -34.446  14.741  1.00  5.47           H  
ATOM   3773  HA  GLU A 254     -40.515 -32.261  13.570  1.00  5.47           H  
ATOM   3774 1HB  GLU A 254     -40.374 -33.330  16.406  1.00  5.47           H  
ATOM   3775 2HB  GLU A 254     -41.472 -32.051  15.895  1.00  5.47           H  
ATOM   3776 1HG  GLU A 254     -42.435 -33.651  14.202  1.00  5.47           H  
ATOM   3777 2HG  GLU A 254     -41.408 -34.907  14.892  1.00  5.47           H  
ATOM   3778  N   ARG A 255     -37.875 -31.532  15.316  1.00  5.17           N  
ATOM   3779  CA  ARG A 255     -36.973 -30.497  15.799  1.00  5.17           C  
ATOM   3780  C   ARG A 255     -36.132 -29.959  14.644  1.00  5.17           C  
ATOM   3781  O   ARG A 255     -35.804 -28.771  14.586  1.00  5.17           O  
ATOM   3782  CB  ARG A 255     -36.100 -31.073  16.902  1.00  5.17           C  
ATOM   3783  CG  ARG A 255     -36.913 -31.433  18.121  1.00  5.17           C  
ATOM   3784  CD  ARG A 255     -36.154 -32.066  19.219  1.00  5.17           C  
ATOM   3785  NE  ARG A 255     -37.040 -32.231  20.351  1.00  5.17           N  
ATOM   3786  CZ  ARG A 255     -37.721 -33.343  20.683  1.00  5.17           C  
ATOM   3787  NH1 ARG A 255     -37.566 -34.479  20.037  1.00  5.17           N  
ATOM   3788  NH2 ARG A 255     -38.558 -33.277  21.689  1.00  5.17           N  
ATOM   3789  H   ARG A 255     -37.509 -32.474  15.271  1.00  5.17           H  
ATOM   3790  HA  ARG A 255     -37.564 -29.682  16.212  1.00  5.17           H  
ATOM   3791 1HB  ARG A 255     -35.581 -31.964  16.557  1.00  5.17           H  
ATOM   3792 2HB  ARG A 255     -35.344 -30.346  17.196  1.00  5.17           H  
ATOM   3793 1HG  ARG A 255     -37.377 -30.528  18.514  1.00  5.17           H  
ATOM   3794 2HG  ARG A 255     -37.694 -32.134  17.817  1.00  5.17           H  
ATOM   3795 1HD  ARG A 255     -35.794 -33.053  18.911  1.00  5.17           H  
ATOM   3796 2HD  ARG A 255     -35.319 -31.445  19.507  1.00  5.17           H  
ATOM   3797  HE  ARG A 255     -37.223 -31.407  20.904  1.00  5.17           H  
ATOM   3798 1HH1 ARG A 255     -36.877 -34.582  19.282  1.00  5.17           H  
ATOM   3799 2HH1 ARG A 255     -38.086 -35.291  20.317  1.00  5.17           H  
ATOM   3800 1HH2 ARG A 255     -38.677 -32.402  22.187  1.00  5.17           H  
ATOM   3801 2HH2 ARG A 255     -39.089 -34.092  21.987  1.00  5.17           H  
ATOM   3802  N   HIS A 256     -35.877 -30.828  13.660  1.00  4.79           N  
ATOM   3803  CA  HIS A 256     -35.093 -30.474  12.473  1.00  4.79           C  
ATOM   3804  C   HIS A 256     -36.029 -29.908  11.399  1.00  4.79           C  
ATOM   3805  O   HIS A 256     -35.591 -29.442  10.339  1.00  4.79           O  
ATOM   3806  CB  HIS A 256     -34.377 -31.706  11.902  1.00  4.79           C  
ATOM   3807  CG  HIS A 256     -33.322 -32.306  12.794  1.00  4.79           C  
ATOM   3808  ND1 HIS A 256     -32.136 -31.664  13.092  1.00  4.79           N  
ATOM   3809  CD2 HIS A 256     -33.275 -33.494  13.442  1.00  4.79           C  
ATOM   3810  CE1 HIS A 256     -31.417 -32.435  13.888  1.00  4.79           C  
ATOM   3811  NE2 HIS A 256     -32.085 -33.538  14.116  1.00  4.79           N  
ATOM   3812  H   HIS A 256     -36.176 -31.797  13.785  1.00  4.79           H  
ATOM   3813  HA  HIS A 256     -34.354 -29.715  12.724  1.00  4.79           H  
ATOM   3814 1HB  HIS A 256     -35.117 -32.477  11.693  1.00  4.79           H  
ATOM   3815 2HB  HIS A 256     -33.911 -31.445  10.954  1.00  4.79           H  
ATOM   3816  HD2 HIS A 256     -34.038 -34.268  13.431  1.00  4.79           H  
ATOM   3817  HE1 HIS A 256     -30.451 -32.208  14.296  1.00  4.79           H  
ATOM   3818  HE2 HIS A 256     -31.772 -34.300  14.699  1.00  4.79           H  
ATOM   3819  N   ALA A 257     -37.319 -29.877  11.752  1.00  4.29           N  
ATOM   3820  CA  ALA A 257     -38.461 -29.439  10.955  1.00  4.29           C  
ATOM   3821  C   ALA A 257     -38.338 -28.006  10.510  1.00  4.29           C  
ATOM   3822  O   ALA A 257     -39.010 -27.586   9.569  1.00  4.29           O  
ATOM   3823  CB  ALA A 257     -39.745 -29.583  11.746  1.00  4.29           C  
ATOM   3824  H   ALA A 257     -37.539 -30.263  12.659  1.00  4.29           H  
ATOM   3825  HA  ALA A 257     -38.514 -30.071  10.069  1.00  4.29           H  
ATOM   3826 1HB  ALA A 257     -40.586 -29.279  11.129  1.00  4.29           H  
ATOM   3827 2HB  ALA A 257     -39.871 -30.608  12.045  1.00  4.29           H  
ATOM   3828 3HB  ALA A 257     -39.696 -28.948  12.629  1.00  4.29           H  
ATOM   3829  N   GLY A 258     -37.494 -27.231  11.185  1.00  3.66           N  
ATOM   3830  CA  GLY A 258     -37.299 -25.848  10.797  1.00  3.66           C  
ATOM   3831  C   GLY A 258     -36.915 -25.795   9.317  1.00  3.66           C  
ATOM   3832  O   GLY A 258     -37.260 -24.838   8.616  1.00  3.66           O  
ATOM   3833  H   GLY A 258     -36.970 -27.627  11.955  1.00  3.66           H  
ATOM   3834 1HA  GLY A 258     -38.214 -25.279  10.970  1.00  3.66           H  
ATOM   3835 2HA  GLY A 258     -36.516 -25.399  11.402  1.00  3.66           H  
ATOM   3836  N   ASP A 259     -36.206 -26.816   8.813  1.00  2.97           N  
ATOM   3837  CA  ASP A 259     -35.861 -26.823   7.402  1.00  2.97           C  
ATOM   3838  C   ASP A 259     -35.142 -25.534   6.987  1.00  2.97           C  
ATOM   3839  O   ASP A 259     -33.927 -25.422   7.132  1.00  2.97           O  
ATOM   3840  CB  ASP A 259     -37.131 -27.095   6.564  1.00  2.97           C  
ATOM   3841  CG  ASP A 259     -36.865 -27.384   5.083  1.00  2.97           C  
ATOM   3842  OD1 ASP A 259     -36.236 -28.377   4.791  1.00  2.97           O  
ATOM   3843  OD2 ASP A 259     -37.326 -26.625   4.258  1.00  2.97           O  
ATOM   3844  H   ASP A 259     -35.951 -27.610   9.403  1.00  2.97           H  
ATOM   3845  HA  ASP A 259     -35.176 -27.655   7.232  1.00  2.97           H  
ATOM   3846 1HB  ASP A 259     -37.638 -27.962   6.988  1.00  2.97           H  
ATOM   3847 2HB  ASP A 259     -37.833 -26.274   6.642  1.00  2.97           H  
ATOM   3848  N   GLY A 260     -35.890 -24.597   6.403  1.00  2.33           N  
ATOM   3849  CA  GLY A 260     -35.362 -23.337   5.882  1.00  2.33           C  
ATOM   3850  C   GLY A 260     -35.219 -22.264   6.966  1.00  2.33           C  
ATOM   3851  O   GLY A 260     -34.743 -21.158   6.702  1.00  2.33           O  
ATOM   3852  H   GLY A 260     -36.884 -24.758   6.387  1.00  2.33           H  
ATOM   3853 1HA  GLY A 260     -34.391 -23.520   5.422  1.00  2.33           H  
ATOM   3854 2HA  GLY A 260     -36.021 -22.974   5.096  1.00  2.33           H  
ATOM   3855  N   ASP A 261     -35.629 -22.595   8.185  1.00  1.81           N  
ATOM   3856  CA  ASP A 261     -35.553 -21.684   9.320  1.00  1.81           C  
ATOM   3857  C   ASP A 261     -34.075 -21.359   9.500  1.00  1.81           C  
ATOM   3858  O   ASP A 261     -33.243 -22.240   9.699  1.00  1.81           O  
ATOM   3859  CB  ASP A 261     -36.158 -22.353  10.563  1.00  1.81           C  
ATOM   3860  CG  ASP A 261     -36.388 -21.483  11.843  1.00  1.81           C  
ATOM   3861  OD1 ASP A 261     -35.897 -20.371  12.006  1.00  1.81           O  
ATOM   3862  OD2 ASP A 261     -37.079 -21.989  12.691  1.00  1.81           O  
ATOM   3863  H   ASP A 261     -36.043 -23.511   8.321  1.00  1.81           H  
ATOM   3864  HA  ASP A 261     -36.096 -20.767   9.092  1.00  1.81           H  
ATOM   3865 1HB  ASP A 261     -37.119 -22.783  10.282  1.00  1.81           H  
ATOM   3866 2HB  ASP A 261     -35.517 -23.189  10.841  1.00  1.81           H  
ATOM   3867  N   VAL A 262     -33.748 -20.099   9.324  1.00  1.43           N  
ATOM   3868  CA  VAL A 262     -32.378 -19.631   9.325  1.00  1.43           C  
ATOM   3869  C   VAL A 262     -31.674 -19.746  10.657  1.00  1.43           C  
ATOM   3870  O   VAL A 262     -32.226 -19.385  11.692  1.00  1.43           O  
ATOM   3871  CB  VAL A 262     -32.367 -18.158   8.875  1.00  1.43           C  
ATOM   3872  CG1 VAL A 262     -30.977 -17.558   9.005  1.00  1.43           C  
ATOM   3873  CG2 VAL A 262     -32.851 -18.093   7.438  1.00  1.43           C  
ATOM   3874  H   VAL A 262     -34.492 -19.436   9.165  1.00  1.43           H  
ATOM   3875  HA  VAL A 262     -31.827 -20.224   8.594  1.00  1.43           H  
ATOM   3876  HB  VAL A 262     -33.037 -17.583   9.514  1.00  1.43           H  
ATOM   3877 1HG1 VAL A 262     -31.001 -16.519   8.684  1.00  1.43           H  
ATOM   3878 2HG1 VAL A 262     -30.656 -17.600  10.039  1.00  1.43           H  
ATOM   3879 3HG1 VAL A 262     -30.275 -18.112   8.385  1.00  1.43           H  
ATOM   3880 1HG2 VAL A 262     -32.869 -17.056   7.105  1.00  1.43           H  
ATOM   3881 2HG2 VAL A 262     -32.179 -18.669   6.802  1.00  1.43           H  
ATOM   3882 3HG2 VAL A 262     -33.858 -18.515   7.374  1.00  1.43           H  
ATOM   3883  N   VAL A 263     -30.450 -20.264  10.643  1.00  1.18           N  
ATOM   3884  CA  VAL A 263     -29.677 -20.322  11.874  1.00  1.18           C  
ATOM   3885  C   VAL A 263     -29.073 -18.939  12.079  1.00  1.18           C  
ATOM   3886  O   VAL A 263     -28.396 -18.415  11.190  1.00  1.18           O  
ATOM   3887  CB  VAL A 263     -28.578 -21.396  11.788  1.00  1.18           C  
ATOM   3888  CG1 VAL A 263     -27.739 -21.378  13.017  1.00  1.18           C  
ATOM   3889  CG2 VAL A 263     -29.215 -22.757  11.642  1.00  1.18           C  
ATOM   3890  H   VAL A 263     -30.049 -20.586   9.775  1.00  1.18           H  
ATOM   3891  HA  VAL A 263     -30.336 -20.551  12.710  1.00  1.18           H  
ATOM   3892  HB  VAL A 263     -27.931 -21.187  10.935  1.00  1.18           H  
ATOM   3893 1HG1 VAL A 263     -26.964 -22.143  12.927  1.00  1.18           H  
ATOM   3894 2HG1 VAL A 263     -27.270 -20.401  13.133  1.00  1.18           H  
ATOM   3895 3HG1 VAL A 263     -28.366 -21.587  13.879  1.00  1.18           H  
ATOM   3896 1HG2 VAL A 263     -28.432 -23.516  11.579  1.00  1.18           H  
ATOM   3897 2HG2 VAL A 263     -29.848 -22.953  12.510  1.00  1.18           H  
ATOM   3898 3HG2 VAL A 263     -29.822 -22.783  10.738  1.00  1.18           H  
ATOM   3899  N   VAL A 264     -29.340 -18.350  13.229  1.00  1.03           N  
ATOM   3900  CA  VAL A 264     -28.919 -17.001  13.550  1.00  1.03           C  
ATOM   3901  C   VAL A 264     -27.912 -16.951  14.659  1.00  1.03           C  
ATOM   3902  O   VAL A 264     -28.147 -17.492  15.735  1.00  1.03           O  
ATOM   3903  CB  VAL A 264     -30.144 -16.187  13.997  1.00  1.03           C  
ATOM   3904  CG1 VAL A 264     -29.732 -14.781  14.408  1.00  1.03           C  
ATOM   3905  CG2 VAL A 264     -31.132 -16.152  12.884  1.00  1.03           C  
ATOM   3906  H   VAL A 264     -29.905 -18.849  13.906  1.00  1.03           H  
ATOM   3907  HA  VAL A 264     -28.490 -16.549  12.658  1.00  1.03           H  
ATOM   3908  HB  VAL A 264     -30.598 -16.669  14.862  1.00  1.03           H  
ATOM   3909 1HG1 VAL A 264     -30.612 -14.227  14.729  1.00  1.03           H  
ATOM   3910 2HG1 VAL A 264     -29.021 -14.831  15.233  1.00  1.03           H  
ATOM   3911 3HG1 VAL A 264     -29.271 -14.275  13.563  1.00  1.03           H  
ATOM   3912 1HG2 VAL A 264     -32.006 -15.591  13.199  1.00  1.03           H  
ATOM   3913 2HG2 VAL A 264     -30.687 -15.676  12.012  1.00  1.03           H  
ATOM   3914 3HG2 VAL A 264     -31.418 -17.168  12.634  1.00  1.03           H  
ATOM   3915  N   VAL A 265     -26.780 -16.300  14.427  1.00  0.94           N  
ATOM   3916  CA  VAL A 265     -25.824 -16.204  15.510  1.00  0.94           C  
ATOM   3917  C   VAL A 265     -26.170 -15.001  16.351  1.00  0.94           C  
ATOM   3918  O   VAL A 265     -26.138 -13.868  15.869  1.00  0.94           O  
ATOM   3919  CB  VAL A 265     -24.381 -16.076  14.994  1.00  0.94           C  
ATOM   3920  CG1 VAL A 265     -23.441 -15.929  16.174  1.00  0.94           C  
ATOM   3921  CG2 VAL A 265     -24.012 -17.304  14.185  1.00  0.94           C  
ATOM   3922  H   VAL A 265     -26.602 -15.876  13.527  1.00  0.94           H  
ATOM   3923  HA  VAL A 265     -25.894 -17.084  16.135  1.00  0.94           H  
ATOM   3924  HB  VAL A 265     -24.293 -15.181  14.375  1.00  0.94           H  
ATOM   3925 1HG1 VAL A 265     -22.419 -15.834  15.813  1.00  0.94           H  
ATOM   3926 2HG1 VAL A 265     -23.706 -15.045  16.755  1.00  0.94           H  
ATOM   3927 3HG1 VAL A 265     -23.526 -16.814  16.805  1.00  0.94           H  
ATOM   3928 1HG2 VAL A 265     -22.990 -17.209  13.831  1.00  0.94           H  
ATOM   3929 2HG2 VAL A 265     -24.099 -18.165  14.825  1.00  0.94           H  
ATOM   3930 3HG2 VAL A 265     -24.687 -17.411  13.334  1.00  0.94           H  
ATOM   3931  N   ASN A 266     -26.495 -15.256  17.599  1.00  0.89           N  
ATOM   3932  CA  ASN A 266     -26.867 -14.227  18.543  1.00  0.89           C  
ATOM   3933  C   ASN A 266     -25.753 -13.927  19.495  1.00  0.89           C  
ATOM   3934  O   ASN A 266     -25.125 -14.832  20.044  1.00  0.89           O  
ATOM   3935  CB  ASN A 266     -28.093 -14.601  19.319  1.00  0.89           C  
ATOM   3936  CG  ASN A 266     -28.458 -13.571  20.324  1.00  0.89           C  
ATOM   3937  OD1 ASN A 266     -28.537 -12.380  20.008  1.00  0.89           O  
ATOM   3938  ND2 ASN A 266     -28.667 -14.002  21.537  1.00  0.89           N  
ATOM   3939  H   ASN A 266     -26.525 -16.225  17.900  1.00  0.89           H  
ATOM   3940  HA  ASN A 266     -27.083 -13.313  17.995  1.00  0.89           H  
ATOM   3941 1HB  ASN A 266     -28.896 -14.656  18.620  1.00  0.89           H  
ATOM   3942 2HB  ASN A 266     -27.969 -15.577  19.797  1.00  0.89           H  
ATOM   3943 1HD2 ASN A 266     -28.880 -13.355  22.272  1.00  0.89           H  
ATOM   3944 2HD2 ASN A 266     -28.593 -14.979  21.729  1.00  0.89           H  
ATOM   3945  N   LYS A 267     -25.457 -12.655  19.647  1.00  0.85           N  
ATOM   3946  CA  LYS A 267     -24.434 -12.284  20.589  1.00  0.85           C  
ATOM   3947  C   LYS A 267     -25.068 -12.153  21.955  1.00  0.85           C  
ATOM   3948  O   LYS A 267     -26.024 -11.393  22.128  1.00  0.85           O  
ATOM   3949  CB  LYS A 267     -23.770 -10.984  20.184  1.00  0.85           C  
ATOM   3950  CG  LYS A 267     -22.624 -10.559  21.075  1.00  0.85           C  
ATOM   3951  CD  LYS A 267     -22.018  -9.306  20.535  1.00  0.85           C  
ATOM   3952  CE  LYS A 267     -20.779  -8.904  21.261  1.00  0.85           C  
ATOM   3953  NZ  LYS A 267     -21.058  -8.465  22.620  1.00  0.85           N  
ATOM   3954  H   LYS A 267     -25.981 -11.947  19.155  1.00  0.85           H  
ATOM   3955  HA  LYS A 267     -23.683 -13.063  20.622  1.00  0.85           H  
ATOM   3956 1HB  LYS A 267     -23.375 -11.091  19.181  1.00  0.85           H  
ATOM   3957 2HB  LYS A 267     -24.506 -10.182  20.165  1.00  0.85           H  
ATOM   3958 1HG  LYS A 267     -22.984 -10.382  22.092  1.00  0.85           H  
ATOM   3959 2HG  LYS A 267     -21.867 -11.350  21.111  1.00  0.85           H  
ATOM   3960 1HD  LYS A 267     -21.778  -9.471  19.508  1.00  0.85           H  
ATOM   3961 2HD  LYS A 267     -22.741  -8.500  20.598  1.00  0.85           H  
ATOM   3962 1HE  LYS A 267     -20.116  -9.750  21.288  1.00  0.85           H  
ATOM   3963 2HE  LYS A 267     -20.290  -8.116  20.737  1.00  0.85           H  
ATOM   3964 1HZ  LYS A 267     -20.168  -8.237  23.092  1.00  0.85           H  
ATOM   3965 2HZ  LYS A 267     -21.665  -7.673  22.633  1.00  0.85           H  
ATOM   3966 3HZ  LYS A 267     -21.472  -9.232  23.115  1.00  0.85           H  
ATOM   3967  N   VAL A 268     -24.539 -12.879  22.923  1.00  0.82           N  
ATOM   3968  CA  VAL A 268     -25.065 -12.797  24.267  1.00  0.82           C  
ATOM   3969  C   VAL A 268     -24.020 -12.111  25.102  1.00  0.82           C  
ATOM   3970  O   VAL A 268     -22.883 -12.585  25.198  1.00  0.82           O  
ATOM   3971  CB  VAL A 268     -25.329 -14.180  24.867  1.00  0.82           C  
ATOM   3972  CG1 VAL A 268     -25.883 -14.009  26.253  1.00  0.82           C  
ATOM   3973  CG2 VAL A 268     -26.234 -14.980  23.973  1.00  0.82           C  
ATOM   3974  H   VAL A 268     -23.765 -13.501  22.703  1.00  0.82           H  
ATOM   3975  HA  VAL A 268     -25.982 -12.207  24.275  1.00  0.82           H  
ATOM   3976  HB  VAL A 268     -24.415 -14.685  24.973  1.00  0.82           H  
ATOM   3977 1HG1 VAL A 268     -26.047 -14.979  26.704  1.00  0.82           H  
ATOM   3978 2HG1 VAL A 268     -25.187 -13.440  26.860  1.00  0.82           H  
ATOM   3979 3HG1 VAL A 268     -26.822 -13.466  26.190  1.00  0.82           H  
ATOM   3980 1HG2 VAL A 268     -26.391 -15.961  24.412  1.00  0.82           H  
ATOM   3981 2HG2 VAL A 268     -27.185 -14.467  23.874  1.00  0.82           H  
ATOM   3982 3HG2 VAL A 268     -25.772 -15.093  22.986  1.00  0.82           H  
ATOM   3983  N   HIS A 269     -24.370 -10.982  25.697  1.00  0.79           N  
ATOM   3984  CA  HIS A 269     -23.352 -10.297  26.466  1.00  0.79           C  
ATOM   3985  C   HIS A 269     -23.454 -10.753  27.888  1.00  0.79           C  
ATOM   3986  O   HIS A 269     -24.466 -10.532  28.552  1.00  0.79           O  
ATOM   3987  CB  HIS A 269     -23.481  -8.775  26.417  1.00  0.79           C  
ATOM   3988  CG  HIS A 269     -22.301  -8.090  27.069  1.00  0.79           C  
ATOM   3989  ND1 HIS A 269     -22.377  -6.831  27.635  1.00  0.79           N  
ATOM   3990  CD2 HIS A 269     -21.015  -8.494  27.219  1.00  0.79           C  
ATOM   3991  CE1 HIS A 269     -21.180  -6.497  28.110  1.00  0.79           C  
ATOM   3992  NE2 HIS A 269     -20.346  -7.489  27.864  1.00  0.79           N  
ATOM   3993  H   HIS A 269     -25.314 -10.616  25.612  1.00  0.79           H  
ATOM   3994  HA  HIS A 269     -22.356 -10.561  26.107  1.00  0.79           H  
ATOM   3995 1HB  HIS A 269     -23.550  -8.444  25.381  1.00  0.79           H  
ATOM   3996 2HB  HIS A 269     -24.391  -8.463  26.930  1.00  0.79           H  
ATOM   3997  HD2 HIS A 269     -20.583  -9.443  26.885  1.00  0.79           H  
ATOM   3998  HE1 HIS A 269     -20.925  -5.565  28.615  1.00  0.79           H  
ATOM   3999  HE2 HIS A 269     -19.349  -7.533  28.109  1.00  0.79           H  
ATOM   4000  N   LEU A 270     -22.428 -11.432  28.328  1.00  0.76           N  
ATOM   4001  CA  LEU A 270     -22.359 -11.985  29.646  1.00  0.76           C  
ATOM   4002  C   LEU A 270     -21.485 -11.014  30.417  1.00  0.76           C  
ATOM   4003  O   LEU A 270     -20.259 -11.107  30.375  1.00  0.76           O  
ATOM   4004  CB  LEU A 270     -21.767 -13.382  29.472  1.00  0.76           C  
ATOM   4005  CG  LEU A 270     -22.620 -14.254  28.494  1.00  0.76           C  
ATOM   4006  CD1 LEU A 270     -21.882 -15.462  28.055  1.00  0.76           C  
ATOM   4007  CD2 LEU A 270     -23.902 -14.671  29.212  1.00  0.76           C  
ATOM   4008  H   LEU A 270     -21.626 -11.584  27.714  1.00  0.76           H  
ATOM   4009  HA  LEU A 270     -23.351 -12.033  30.092  1.00  0.76           H  
ATOM   4010 1HB  LEU A 270     -20.775 -13.294  29.071  1.00  0.76           H  
ATOM   4011 2HB  LEU A 270     -21.721 -13.882  30.438  1.00  0.76           H  
ATOM   4012  HG  LEU A 270     -22.858 -13.674  27.604  1.00  0.76           H  
ATOM   4013 1HD1 LEU A 270     -22.513 -16.022  27.386  1.00  0.76           H  
ATOM   4014 2HD1 LEU A 270     -20.974 -15.159  27.538  1.00  0.76           H  
ATOM   4015 3HD1 LEU A 270     -21.636 -16.055  28.867  1.00  0.76           H  
ATOM   4016 1HD2 LEU A 270     -24.515 -15.273  28.547  1.00  0.76           H  
ATOM   4017 2HD2 LEU A 270     -23.658 -15.255  30.096  1.00  0.76           H  
ATOM   4018 3HD2 LEU A 270     -24.460 -13.778  29.509  1.00  0.76           H  
ATOM   4019  N   SER A 271     -22.112 -10.004  31.025  1.00  0.74           N  
ATOM   4020  CA  SER A 271     -21.346  -8.920  31.626  1.00  0.74           C  
ATOM   4021  C   SER A 271     -20.553  -9.467  32.777  1.00  0.74           C  
ATOM   4022  O   SER A 271     -20.916 -10.506  33.313  1.00  0.74           O  
ATOM   4023  CB  SER A 271     -22.259  -7.793  32.079  1.00  0.74           C  
ATOM   4024  OG  SER A 271     -23.087  -8.162  33.162  1.00  0.74           O  
ATOM   4025  H   SER A 271     -23.124  -9.977  31.027  1.00  0.74           H  
ATOM   4026  HA  SER A 271     -20.676  -8.511  30.882  1.00  0.74           H  
ATOM   4027 1HB  SER A 271     -21.653  -6.932  32.360  1.00  0.74           H  
ATOM   4028 2HB  SER A 271     -22.879  -7.486  31.236  1.00  0.74           H  
ATOM   4029  HG  SER A 271     -23.690  -7.413  33.294  1.00  0.74           H  
ATOM   4030  N   LEU A 272     -19.504  -8.778  33.215  1.00  0.72           N  
ATOM   4031  CA  LEU A 272     -18.752  -9.325  34.338  1.00  0.72           C  
ATOM   4032  C   LEU A 272     -19.685  -9.545  35.527  1.00  0.72           C  
ATOM   4033  O   LEU A 272     -19.601 -10.564  36.218  1.00  0.72           O  
ATOM   4034  CB  LEU A 272     -17.575  -8.424  34.706  1.00  0.72           C  
ATOM   4035  CG  LEU A 272     -16.705  -8.961  35.836  1.00  0.72           C  
ATOM   4036  CD1 LEU A 272     -16.136 -10.322  35.414  1.00  0.72           C  
ATOM   4037  CD2 LEU A 272     -15.581  -7.973  36.114  1.00  0.72           C  
ATOM   4038  H   LEU A 272     -19.219  -7.914  32.775  1.00  0.72           H  
ATOM   4039  HA  LEU A 272     -18.349 -10.290  34.043  1.00  0.72           H  
ATOM   4040 1HB  LEU A 272     -16.939  -8.288  33.827  1.00  0.72           H  
ATOM   4041 2HB  LEU A 272     -17.956  -7.449  35.011  1.00  0.72           H  
ATOM   4042  HG  LEU A 272     -17.307  -9.101  36.737  1.00  0.72           H  
ATOM   4043 1HD1 LEU A 272     -15.513 -10.720  36.213  1.00  0.72           H  
ATOM   4044 2HD1 LEU A 272     -16.955 -11.015  35.213  1.00  0.72           H  
ATOM   4045 3HD1 LEU A 272     -15.539 -10.204  34.517  1.00  0.72           H  
ATOM   4046 1HD2 LEU A 272     -14.949  -8.355  36.914  1.00  0.72           H  
ATOM   4047 2HD2 LEU A 272     -14.983  -7.840  35.210  1.00  0.72           H  
ATOM   4048 3HD2 LEU A 272     -16.004  -7.014  36.410  1.00  0.72           H  
ATOM   4049  N   GLU A 273     -20.579  -8.581  35.769  1.00  0.70           N  
ATOM   4050  CA  GLU A 273     -21.551  -8.713  36.848  1.00  0.70           C  
ATOM   4051  C   GLU A 273     -22.453  -9.933  36.640  1.00  0.70           C  
ATOM   4052  O   GLU A 273     -22.673 -10.720  37.564  1.00  0.70           O  
ATOM   4053  CB  GLU A 273     -22.414  -7.452  36.952  1.00  0.70           C  
ATOM   4054  CG  GLU A 273     -23.464  -7.517  38.052  1.00  0.70           C  
ATOM   4055  CD  GLU A 273     -24.302  -6.263  38.190  1.00  0.70           C  
ATOM   4056  OE1 GLU A 273     -24.048  -5.307  37.499  1.00  0.70           O  
ATOM   4057  OE2 GLU A 273     -25.225  -6.285  38.984  1.00  0.70           O  
ATOM   4058  H   GLU A 273     -20.593  -7.766  35.179  1.00  0.70           H  
ATOM   4059  HA  GLU A 273     -21.011  -8.841  37.784  1.00  0.70           H  
ATOM   4060 1HB  GLU A 273     -21.778  -6.588  37.146  1.00  0.70           H  
ATOM   4061 2HB  GLU A 273     -22.925  -7.280  36.006  1.00  0.70           H  
ATOM   4062 1HG  GLU A 273     -24.127  -8.357  37.839  1.00  0.70           H  
ATOM   4063 2HG  GLU A 273     -22.964  -7.718  38.998  1.00  0.70           H  
ATOM   4064  N   PHE A 274     -22.960 -10.111  35.417  1.00  0.68           N  
ATOM   4065  CA  PHE A 274     -23.856 -11.223  35.123  1.00  0.68           C  
ATOM   4066  C   PHE A 274     -23.138 -12.544  35.378  1.00  0.68           C  
ATOM   4067  O   PHE A 274     -23.676 -13.448  36.028  1.00  0.68           O  
ATOM   4068  CB  PHE A 274     -24.335 -11.139  33.678  1.00  0.68           C  
ATOM   4069  CG  PHE A 274     -25.358 -12.118  33.321  1.00  0.68           C  
ATOM   4070  CD1 PHE A 274     -26.671 -11.877  33.694  1.00  0.68           C  
ATOM   4071  CD2 PHE A 274     -25.061 -13.259  32.625  1.00  0.68           C  
ATOM   4072  CE1 PHE A 274     -27.657 -12.758  33.387  1.00  0.68           C  
ATOM   4073  CE2 PHE A 274     -26.058 -14.139  32.315  1.00  0.68           C  
ATOM   4074  CZ  PHE A 274     -27.354 -13.890  32.704  1.00  0.68           C  
ATOM   4075  H   PHE A 274     -22.751  -9.452  34.669  1.00  0.68           H  
ATOM   4076  HA  PHE A 274     -24.718 -11.163  35.785  1.00  0.68           H  
ATOM   4077 1HB  PHE A 274     -24.728 -10.144  33.479  1.00  0.68           H  
ATOM   4078 2HB  PHE A 274     -23.486 -11.291  33.023  1.00  0.68           H  
ATOM   4079  HD1 PHE A 274     -26.910 -10.968  34.245  1.00  0.68           H  
ATOM   4080  HD2 PHE A 274     -24.030 -13.457  32.320  1.00  0.68           H  
ATOM   4081  HE1 PHE A 274     -28.683 -12.557  33.691  1.00  0.68           H  
ATOM   4082  HE2 PHE A 274     -25.829 -15.035  31.761  1.00  0.68           H  
ATOM   4083  HZ  PHE A 274     -28.142 -14.593  32.461  1.00  0.68           H  
ATOM   4084  N   ILE A 275     -21.904 -12.635  34.884  1.00  0.66           N  
ATOM   4085  CA  ILE A 275     -21.071 -13.815  35.036  1.00  0.66           C  
ATOM   4086  C   ILE A 275     -20.818 -14.088  36.502  1.00  0.66           C  
ATOM   4087  O   ILE A 275     -20.916 -15.229  36.957  1.00  0.66           O  
ATOM   4088  CB  ILE A 275     -19.706 -13.625  34.362  1.00  0.66           C  
ATOM   4089  CG1 ILE A 275     -19.835 -13.563  32.856  1.00  0.66           C  
ATOM   4090  CG2 ILE A 275     -18.788 -14.724  34.788  1.00  0.66           C  
ATOM   4091  CD1 ILE A 275     -18.591 -13.097  32.181  1.00  0.66           C  
ATOM   4092  H   ILE A 275     -21.527 -11.839  34.374  1.00  0.66           H  
ATOM   4093  HA  ILE A 275     -21.582 -14.667  34.596  1.00  0.66           H  
ATOM   4094  HB  ILE A 275     -19.286 -12.673  34.680  1.00  0.66           H  
ATOM   4095 1HG1 ILE A 275     -20.058 -14.522  32.481  1.00  0.66           H  
ATOM   4096 2HG1 ILE A 275     -20.646 -12.889  32.597  1.00  0.66           H  
ATOM   4097 1HG2 ILE A 275     -17.812 -14.564  34.339  1.00  0.66           H  
ATOM   4098 2HG2 ILE A 275     -18.694 -14.703  35.865  1.00  0.66           H  
ATOM   4099 3HG2 ILE A 275     -19.191 -15.688  34.474  1.00  0.66           H  
ATOM   4100 1HD1 ILE A 275     -18.758 -13.076  31.115  1.00  0.66           H  
ATOM   4101 2HD1 ILE A 275     -18.347 -12.101  32.528  1.00  0.66           H  
ATOM   4102 3HD1 ILE A 275     -17.771 -13.772  32.408  1.00  0.66           H  
ATOM   4103  N   SER A 276     -20.489 -13.037  37.254  1.00  0.65           N  
ATOM   4104  CA  SER A 276     -20.205 -13.180  38.664  1.00  0.65           C  
ATOM   4105  C   SER A 276     -21.425 -13.736  39.383  1.00  0.65           C  
ATOM   4106  O   SER A 276     -21.296 -14.609  40.250  1.00  0.65           O  
ATOM   4107  CB  SER A 276     -19.821 -11.831  39.238  1.00  0.65           C  
ATOM   4108  OG  SER A 276     -18.632 -11.367  38.649  1.00  0.65           O  
ATOM   4109  H   SER A 276     -20.404 -12.117  36.830  1.00  0.65           H  
ATOM   4110  HA  SER A 276     -19.374 -13.872  38.788  1.00  0.65           H  
ATOM   4111 1HB  SER A 276     -20.620 -11.117  39.060  1.00  0.65           H  
ATOM   4112 2HB  SER A 276     -19.690 -11.917  40.314  1.00  0.65           H  
ATOM   4113  HG  SER A 276     -18.872 -11.192  37.708  1.00  0.65           H  
ATOM   4114  N   LYS A 277     -22.619 -13.265  39.011  1.00  0.64           N  
ATOM   4115  CA  LYS A 277     -23.837 -13.773  39.623  1.00  0.64           C  
ATOM   4116  C   LYS A 277     -24.087 -15.231  39.235  1.00  0.64           C  
ATOM   4117  O   LYS A 277     -24.475 -16.041  40.080  1.00  0.64           O  
ATOM   4118  CB  LYS A 277     -25.022 -12.888  39.274  1.00  0.64           C  
ATOM   4119  CG  LYS A 277     -24.983 -11.525  39.966  1.00  0.64           C  
ATOM   4120  CD  LYS A 277     -26.152 -10.640  39.578  1.00  0.64           C  
ATOM   4121  CE  LYS A 277     -26.073  -9.298  40.299  1.00  0.64           C  
ATOM   4122  NZ  LYS A 277     -27.163  -8.367  39.889  1.00  0.64           N  
ATOM   4123  H   LYS A 277     -22.675 -12.519  38.311  1.00  0.64           H  
ATOM   4124  HA  LYS A 277     -23.711 -13.738  40.703  1.00  0.64           H  
ATOM   4125 1HB  LYS A 277     -25.055 -12.729  38.194  1.00  0.64           H  
ATOM   4126 2HB  LYS A 277     -25.925 -13.393  39.570  1.00  0.64           H  
ATOM   4127 1HG  LYS A 277     -24.992 -11.668  41.046  1.00  0.64           H  
ATOM   4128 2HG  LYS A 277     -24.058 -11.015  39.695  1.00  0.64           H  
ATOM   4129 1HD  LYS A 277     -26.132 -10.468  38.498  1.00  0.64           H  
ATOM   4130 2HD  LYS A 277     -27.090 -11.126  39.839  1.00  0.64           H  
ATOM   4131 1HE  LYS A 277     -26.143  -9.468  41.369  1.00  0.64           H  
ATOM   4132 2HE  LYS A 277     -25.116  -8.835  40.080  1.00  0.64           H  
ATOM   4133 1HZ  LYS A 277     -27.062  -7.490  40.395  1.00  0.64           H  
ATOM   4134 2HZ  LYS A 277     -27.099  -8.185  38.893  1.00  0.64           H  
ATOM   4135 3HZ  LYS A 277     -28.060  -8.774  40.100  1.00  0.64           H  
ATOM   4136  N   LEU A 278     -23.809 -15.607  37.982  1.00  0.63           N  
ATOM   4137  CA  LEU A 278     -23.986 -17.006  37.612  1.00  0.63           C  
ATOM   4138  C   LEU A 278     -23.042 -17.886  38.433  1.00  0.63           C  
ATOM   4139  O   LEU A 278     -23.445 -18.915  38.977  1.00  0.63           O  
ATOM   4140  CB  LEU A 278     -23.675 -17.232  36.121  1.00  0.63           C  
ATOM   4141  CG  LEU A 278     -24.649 -16.671  35.086  1.00  0.63           C  
ATOM   4142  CD1 LEU A 278     -24.034 -16.837  33.730  1.00  0.63           C  
ATOM   4143  CD2 LEU A 278     -25.954 -17.422  35.143  1.00  0.63           C  
ATOM   4144  H   LEU A 278     -23.510 -14.916  37.290  1.00  0.63           H  
ATOM   4145  HA  LEU A 278     -25.017 -17.299  37.818  1.00  0.63           H  
ATOM   4146 1HB  LEU A 278     -22.706 -16.780  35.917  1.00  0.63           H  
ATOM   4147 2HB  LEU A 278     -23.585 -18.285  35.939  1.00  0.63           H  
ATOM   4148  HG  LEU A 278     -24.821 -15.612  35.269  1.00  0.63           H  
ATOM   4149 1HD1 LEU A 278     -24.695 -16.465  32.978  1.00  0.63           H  
ATOM   4150 2HD1 LEU A 278     -23.103 -16.292  33.696  1.00  0.63           H  
ATOM   4151 3HD1 LEU A 278     -23.849 -17.893  33.549  1.00  0.63           H  
ATOM   4152 1HD2 LEU A 278     -26.632 -17.020  34.394  1.00  0.63           H  
ATOM   4153 2HD2 LEU A 278     -25.775 -18.471  34.935  1.00  0.63           H  
ATOM   4154 3HD2 LEU A 278     -26.401 -17.314  36.132  1.00  0.63           H  
ATOM   4155  N   LYS A 279     -21.798 -17.430  38.594  1.00  0.63           N  
ATOM   4156  CA  LYS A 279     -20.806 -18.175  39.354  1.00  0.63           C  
ATOM   4157  C   LYS A 279     -21.173 -18.249  40.821  1.00  0.63           C  
ATOM   4158  O   LYS A 279     -21.053 -19.309  41.449  1.00  0.63           O  
ATOM   4159  CB  LYS A 279     -19.439 -17.520  39.181  1.00  0.63           C  
ATOM   4160  CG  LYS A 279     -18.840 -17.698  37.803  1.00  0.63           C  
ATOM   4161  CD  LYS A 279     -17.671 -16.784  37.613  1.00  0.63           C  
ATOM   4162  CE  LYS A 279     -16.456 -17.233  38.357  1.00  0.63           C  
ATOM   4163  NZ  LYS A 279     -15.304 -16.361  38.033  1.00  0.63           N  
ATOM   4164  H   LYS A 279     -21.522 -16.562  38.135  1.00  0.63           H  
ATOM   4165  HA  LYS A 279     -20.767 -19.184  38.988  1.00  0.63           H  
ATOM   4166 1HB  LYS A 279     -19.525 -16.450  39.370  1.00  0.63           H  
ATOM   4167 2HB  LYS A 279     -18.740 -17.931  39.908  1.00  0.63           H  
ATOM   4168 1HG  LYS A 279     -18.494 -18.727  37.683  1.00  0.63           H  
ATOM   4169 2HG  LYS A 279     -19.590 -17.489  37.043  1.00  0.63           H  
ATOM   4170 1HD  LYS A 279     -17.430 -16.702  36.568  1.00  0.63           H  
ATOM   4171 2HD  LYS A 279     -17.945 -15.796  37.974  1.00  0.63           H  
ATOM   4172 1HE  LYS A 279     -16.645 -17.200  39.427  1.00  0.63           H  
ATOM   4173 2HE  LYS A 279     -16.219 -18.252  38.074  1.00  0.63           H  
ATOM   4174 1HZ  LYS A 279     -14.482 -16.673  38.530  1.00  0.63           H  
ATOM   4175 2HZ  LYS A 279     -15.145 -16.403  37.013  1.00  0.63           H  
ATOM   4176 3HZ  LYS A 279     -15.518 -15.413  38.299  1.00  0.63           H  
ATOM   4177  N   SER A 280     -21.680 -17.143  41.361  1.00  0.64           N  
ATOM   4178  CA  SER A 280     -22.053 -17.099  42.756  1.00  0.64           C  
ATOM   4179  C   SER A 280     -23.159 -18.101  43.027  1.00  0.64           C  
ATOM   4180  O   SER A 280     -23.121 -18.817  44.026  1.00  0.64           O  
ATOM   4181  CB  SER A 280     -22.526 -15.706  43.113  1.00  0.64           C  
ATOM   4182  OG  SER A 280     -21.481 -14.773  42.987  1.00  0.64           O  
ATOM   4183  H   SER A 280     -21.762 -16.295  40.806  1.00  0.64           H  
ATOM   4184  HA  SER A 280     -21.184 -17.356  43.363  1.00  0.64           H  
ATOM   4185 1HB  SER A 280     -23.350 -15.424  42.461  1.00  0.64           H  
ATOM   4186 2HB  SER A 280     -22.903 -15.701  44.132  1.00  0.64           H  
ATOM   4187  HG  SER A 280     -21.241 -14.778  42.033  1.00  0.64           H  
ATOM   4188  N   ARG A 281     -24.128 -18.185  42.112  1.00  0.67           N  
ATOM   4189  CA  ARG A 281     -25.231 -19.127  42.243  1.00  0.67           C  
ATOM   4190  C   ARG A 281     -24.774 -20.577  42.065  1.00  0.67           C  
ATOM   4191  O   ARG A 281     -25.111 -21.449  42.869  1.00  0.67           O  
ATOM   4192  CB  ARG A 281     -26.296 -18.780  41.220  1.00  0.67           C  
ATOM   4193  CG  ARG A 281     -27.062 -17.496  41.542  1.00  0.67           C  
ATOM   4194  CD  ARG A 281     -28.024 -17.134  40.483  1.00  0.67           C  
ATOM   4195  NE  ARG A 281     -28.727 -15.887  40.785  1.00  0.67           N  
ATOM   4196  CZ  ARG A 281     -29.860 -15.812  41.509  1.00  0.67           C  
ATOM   4197  NH1 ARG A 281     -30.401 -16.907  41.985  1.00  0.67           N  
ATOM   4198  NH2 ARG A 281     -30.438 -14.643  41.745  1.00  0.67           N  
ATOM   4199  H   ARG A 281     -24.117 -17.546  41.313  1.00  0.67           H  
ATOM   4200  HA  ARG A 281     -25.661 -19.012  43.234  1.00  0.67           H  
ATOM   4201 1HB  ARG A 281     -25.831 -18.651  40.238  1.00  0.67           H  
ATOM   4202 2HB  ARG A 281     -27.014 -19.592  41.139  1.00  0.67           H  
ATOM   4203 1HG  ARG A 281     -27.612 -17.632  42.470  1.00  0.67           H  
ATOM   4204 2HG  ARG A 281     -26.358 -16.674  41.656  1.00  0.67           H  
ATOM   4205 1HD  ARG A 281     -27.491 -17.005  39.537  1.00  0.67           H  
ATOM   4206 2HD  ARG A 281     -28.764 -17.926  40.377  1.00  0.67           H  
ATOM   4207  HE  ARG A 281     -28.334 -15.027  40.433  1.00  0.67           H  
ATOM   4208 1HH1 ARG A 281     -29.970 -17.802  41.803  1.00  0.67           H  
ATOM   4209 2HH1 ARG A 281     -31.258 -16.855  42.520  1.00  0.67           H  
ATOM   4210 1HH2 ARG A 281     -30.033 -13.790  41.394  1.00  0.67           H  
ATOM   4211 2HH2 ARG A 281     -31.291 -14.604  42.289  1.00  0.67           H  
ATOM   4212  N   ALA A 282     -23.933 -20.831  41.061  1.00  0.72           N  
ATOM   4213  CA  ALA A 282     -23.425 -22.175  40.799  1.00  0.72           C  
ATOM   4214  C   ALA A 282     -22.624 -22.709  41.976  1.00  0.72           C  
ATOM   4215  O   ALA A 282     -22.592 -23.912  42.243  1.00  0.72           O  
ATOM   4216  CB  ALA A 282     -22.545 -22.185  39.570  1.00  0.72           C  
ATOM   4217  H   ALA A 282     -23.662 -20.077  40.429  1.00  0.72           H  
ATOM   4218  HA  ALA A 282     -24.276 -22.829  40.633  1.00  0.72           H  
ATOM   4219 1HB  ALA A 282     -22.198 -23.195  39.385  1.00  0.72           H  
ATOM   4220 2HB  ALA A 282     -23.104 -21.829  38.718  1.00  0.72           H  
ATOM   4221 3HB  ALA A 282     -21.693 -21.531  39.744  1.00  0.72           H  
ATOM   4222  N   SER A 283     -21.949 -21.809  42.665  1.00  0.80           N  
ATOM   4223  CA  SER A 283     -21.052 -22.151  43.741  1.00  0.80           C  
ATOM   4224  C   SER A 283     -21.721 -22.200  45.122  1.00  0.80           C  
ATOM   4225  O   SER A 283     -21.032 -22.422  46.124  1.00  0.80           O  
ATOM   4226  CB  SER A 283     -19.937 -21.127  43.763  1.00  0.80           C  
ATOM   4227  OG  SER A 283     -19.268 -21.086  42.514  1.00  0.80           O  
ATOM   4228  H   SER A 283     -22.002 -20.830  42.388  1.00  0.80           H  
ATOM   4229  HA  SER A 283     -20.633 -23.130  43.537  1.00  0.80           H  
ATOM   4230 1HB  SER A 283     -20.349 -20.142  43.995  1.00  0.80           H  
ATOM   4231 2HB  SER A 283     -19.232 -21.386  44.549  1.00  0.80           H  
ATOM   4232  HG  SER A 283     -19.858 -20.530  41.940  1.00  0.80           H  
ATOM   4233  N   VAL A 284     -23.035 -21.985  45.230  1.00  0.90           N  
ATOM   4234  CA  VAL A 284     -23.583 -21.982  46.585  1.00  0.90           C  
ATOM   4235  C   VAL A 284     -23.443 -23.342  47.253  1.00  0.90           C  
ATOM   4236  O   VAL A 284     -23.928 -24.359  46.761  1.00  0.90           O  
ATOM   4237  CB  VAL A 284     -25.075 -21.599  46.570  1.00  0.90           C  
ATOM   4238  CG1 VAL A 284     -25.661 -21.714  47.971  1.00  0.90           C  
ATOM   4239  CG2 VAL A 284     -25.222 -20.202  46.063  1.00  0.90           C  
ATOM   4240  H   VAL A 284     -23.629 -21.812  44.415  1.00  0.90           H  
ATOM   4241  HA  VAL A 284     -23.038 -21.239  47.168  1.00  0.90           H  
ATOM   4242  HB  VAL A 284     -25.614 -22.286  45.915  1.00  0.90           H  
ATOM   4243 1HG1 VAL A 284     -26.717 -21.447  47.944  1.00  0.90           H  
ATOM   4244 2HG1 VAL A 284     -25.558 -22.738  48.330  1.00  0.90           H  
ATOM   4245 3HG1 VAL A 284     -25.133 -21.040  48.641  1.00  0.90           H  
ATOM   4246 1HG2 VAL A 284     -26.273 -19.927  46.036  1.00  0.90           H  
ATOM   4247 2HG2 VAL A 284     -24.682 -19.515  46.708  1.00  0.90           H  
ATOM   4248 3HG2 VAL A 284     -24.813 -20.161  45.075  1.00  0.90           H  
ATOM   4249  N   GLY A 285     -22.748 -23.359  48.389  1.00  1.00           N  
ATOM   4250  CA  GLY A 285     -22.515 -24.585  49.147  1.00  1.00           C  
ATOM   4251  C   GLY A 285     -21.370 -25.440  48.584  1.00  1.00           C  
ATOM   4252  O   GLY A 285     -21.076 -26.514  49.112  1.00  1.00           O  
ATOM   4253  H   GLY A 285     -22.359 -22.492  48.731  1.00  1.00           H  
ATOM   4254 1HA  GLY A 285     -22.295 -24.327  50.182  1.00  1.00           H  
ATOM   4255 2HA  GLY A 285     -23.430 -25.175  49.158  1.00  1.00           H  
ATOM   4256  N   ALA A 286     -20.745 -24.990  47.498  1.00  1.07           N  
ATOM   4257  CA  ALA A 286     -19.686 -25.761  46.869  1.00  1.07           C  
ATOM   4258  C   ALA A 286     -18.433 -25.805  47.723  1.00  1.07           C  
ATOM   4259  O   ALA A 286     -18.069 -24.819  48.363  1.00  1.07           O  
ATOM   4260  CB  ALA A 286     -19.346 -25.184  45.504  1.00  1.07           C  
ATOM   4261  H   ALA A 286     -21.005 -24.091  47.095  1.00  1.07           H  
ATOM   4262  HA  ALA A 286     -20.045 -26.782  46.742  1.00  1.07           H  
ATOM   4263 1HB  ALA A 286     -18.581 -25.794  45.041  1.00  1.07           H  
ATOM   4264 2HB  ALA A 286     -20.237 -25.182  44.881  1.00  1.07           H  
ATOM   4265 3HB  ALA A 286     -18.981 -24.164  45.617  1.00  1.07           H  
ATOM   4266  N   HIS A 287     -17.735 -26.936  47.688  1.00  1.09           N  
ATOM   4267  CA  HIS A 287     -16.433 -27.042  48.338  1.00  1.09           C  
ATOM   4268  C   HIS A 287     -15.455 -26.173  47.551  1.00  1.09           C  
ATOM   4269  O   HIS A 287     -14.732 -25.339  48.095  1.00  1.09           O  
ATOM   4270  CB  HIS A 287     -15.955 -28.501  48.375  1.00  1.09           C  
ATOM   4271  CG  HIS A 287     -14.651 -28.717  49.091  1.00  1.09           C  
ATOM   4272  ND1 HIS A 287     -14.526 -28.604  50.462  1.00  1.09           N  
ATOM   4273  CD2 HIS A 287     -13.422 -29.050  48.628  1.00  1.09           C  
ATOM   4274  CE1 HIS A 287     -13.275 -28.858  50.810  1.00  1.09           C  
ATOM   4275  NE2 HIS A 287     -12.585 -29.133  49.718  1.00  1.09           N  
ATOM   4276  H   HIS A 287     -18.110 -27.730  47.188  1.00  1.09           H  
ATOM   4277  HA  HIS A 287     -16.486 -26.662  49.358  1.00  1.09           H  
ATOM   4278 1HB  HIS A 287     -16.712 -29.117  48.857  1.00  1.09           H  
ATOM   4279 2HB  HIS A 287     -15.838 -28.868  47.356  1.00  1.09           H  
ATOM   4280  HD1 HIS A 287     -15.191 -28.168  51.070  1.00  1.09           H  
ATOM   4281  HD2 HIS A 287     -13.039 -29.245  47.626  1.00  1.09           H  
ATOM   4282  HE1 HIS A 287     -12.971 -28.820  51.857  1.00  1.09           H  
ATOM   4283  N   ARG A 288     -15.450 -26.401  46.243  1.00  1.05           N  
ATOM   4284  CA  ARG A 288     -14.612 -25.687  45.300  1.00  1.05           C  
ATOM   4285  C   ARG A 288     -15.513 -24.808  44.428  1.00  1.05           C  
ATOM   4286  O   ARG A 288     -16.486 -25.322  43.878  1.00  1.05           O  
ATOM   4287  CB  ARG A 288     -13.863 -26.676  44.422  1.00  1.05           C  
ATOM   4288  CG  ARG A 288     -12.934 -26.066  43.385  1.00  1.05           C  
ATOM   4289  CD  ARG A 288     -12.211 -27.120  42.620  1.00  1.05           C  
ATOM   4290  NE  ARG A 288     -11.347 -26.560  41.592  1.00  1.05           N  
ATOM   4291  CZ  ARG A 288     -10.588 -27.290  40.746  1.00  1.05           C  
ATOM   4292  NH1 ARG A 288     -10.591 -28.603  40.823  1.00  1.05           N  
ATOM   4293  NH2 ARG A 288      -9.841 -26.685  39.839  1.00  1.05           N  
ATOM   4294  H   ARG A 288     -16.077 -27.104  45.887  1.00  1.05           H  
ATOM   4295  HA  ARG A 288     -13.897 -25.101  45.866  1.00  1.05           H  
ATOM   4296 1HB  ARG A 288     -13.266 -27.334  45.053  1.00  1.05           H  
ATOM   4297 2HB  ARG A 288     -14.581 -27.300  43.889  1.00  1.05           H  
ATOM   4298 1HG  ARG A 288     -13.516 -25.460  42.683  1.00  1.05           H  
ATOM   4299 2HG  ARG A 288     -12.197 -25.440  43.881  1.00  1.05           H  
ATOM   4300 1HD  ARG A 288     -11.594 -27.707  43.301  1.00  1.05           H  
ATOM   4301 2HD  ARG A 288     -12.937 -27.772  42.136  1.00  1.05           H  
ATOM   4302  HE  ARG A 288     -11.322 -25.552  41.499  1.00  1.05           H  
ATOM   4303 1HH1 ARG A 288     -11.161 -29.067  41.516  1.00  1.05           H  
ATOM   4304 2HH1 ARG A 288     -10.023 -29.147  40.191  1.00  1.05           H  
ATOM   4305 1HH2 ARG A 288      -9.837 -25.676  39.778  1.00  1.05           H  
ATOM   4306 2HH2 ARG A 288      -9.275 -27.231  39.207  1.00  1.05           H  
ATOM   4307  N   PRO A 289     -15.258 -23.496  44.295  1.00  0.97           N  
ATOM   4308  CA  PRO A 289     -16.063 -22.585  43.502  1.00  0.97           C  
ATOM   4309  C   PRO A 289     -15.930 -22.903  42.024  1.00  0.97           C  
ATOM   4310  O   PRO A 289     -14.882 -23.366  41.568  1.00  0.97           O  
ATOM   4311  CB  PRO A 289     -15.480 -21.216  43.860  1.00  0.97           C  
ATOM   4312  CG  PRO A 289     -14.056 -21.499  44.300  1.00  0.97           C  
ATOM   4313  CD  PRO A 289     -14.104 -22.870  44.960  1.00  0.97           C  
ATOM   4314  HA  PRO A 289     -17.114 -22.662  43.818  1.00  0.97           H  
ATOM   4315 1HB  PRO A 289     -15.529 -20.558  42.976  1.00  0.97           H  
ATOM   4316 2HB  PRO A 289     -16.090 -20.743  44.642  1.00  0.97           H  
ATOM   4317 1HG  PRO A 289     -13.386 -21.475  43.427  1.00  0.97           H  
ATOM   4318 2HG  PRO A 289     -13.708 -20.712  44.986  1.00  0.97           H  
ATOM   4319 1HD  PRO A 289     -13.171 -23.387  44.720  1.00  0.97           H  
ATOM   4320 2HD  PRO A 289     -14.279 -22.787  46.049  1.00  0.97           H  
ATOM   4321  N   HIS A 290     -16.989 -22.631  41.279  1.00  0.88           N  
ATOM   4322  CA  HIS A 290     -16.998 -22.861  39.835  1.00  0.88           C  
ATOM   4323  C   HIS A 290     -16.385 -21.741  38.995  1.00  0.88           C  
ATOM   4324  O   HIS A 290     -16.489 -20.557  39.326  1.00  0.88           O  
ATOM   4325  CB  HIS A 290     -18.405 -23.201  39.383  1.00  0.88           C  
ATOM   4326  CG  HIS A 290     -18.819 -24.532  39.919  1.00  0.88           C  
ATOM   4327  ND1 HIS A 290     -18.287 -25.717  39.449  1.00  0.88           N  
ATOM   4328  CD2 HIS A 290     -19.687 -24.871  40.887  1.00  0.88           C  
ATOM   4329  CE1 HIS A 290     -18.828 -26.732  40.107  1.00  0.88           C  
ATOM   4330  NE2 HIS A 290     -19.680 -26.244  40.983  1.00  0.88           N  
ATOM   4331  H   HIS A 290     -17.814 -22.235  41.729  1.00  0.88           H  
ATOM   4332  HA  HIS A 290     -16.397 -23.747  39.633  1.00  0.88           H  
ATOM   4333 1HB  HIS A 290     -19.107 -22.442  39.737  1.00  0.88           H  
ATOM   4334 2HB  HIS A 290     -18.449 -23.224  38.293  1.00  0.88           H  
ATOM   4335  HD2 HIS A 290     -20.271 -24.190  41.472  1.00  0.88           H  
ATOM   4336  HE1 HIS A 290     -18.607 -27.792  39.953  1.00  0.88           H  
ATOM   4337  HE2 HIS A 290     -20.239 -26.790  41.626  1.00  0.88           H  
ATOM   4338  N   SER A 291     -15.753 -22.137  37.889  1.00  0.79           N  
ATOM   4339  CA  SER A 291     -15.153 -21.201  36.945  1.00  0.79           C  
ATOM   4340  C   SER A 291     -16.162 -20.499  36.058  1.00  0.79           C  
ATOM   4341  O   SER A 291     -17.289 -20.981  35.875  1.00  0.79           O  
ATOM   4342  CB  SER A 291     -14.158 -21.925  36.052  1.00  0.79           C  
ATOM   4343  OG  SER A 291     -14.792 -22.852  35.179  1.00  0.79           O  
ATOM   4344  H   SER A 291     -15.690 -23.128  37.703  1.00  0.79           H  
ATOM   4345  HA  SER A 291     -14.619 -20.441  37.519  1.00  0.79           H  
ATOM   4346 1HB  SER A 291     -13.597 -21.199  35.465  1.00  0.79           H  
ATOM   4347 2HB  SER A 291     -13.442 -22.453  36.679  1.00  0.79           H  
ATOM   4348  HG  SER A 291     -14.082 -23.428  34.863  1.00  0.79           H  
ATOM   4349  N   THR A 292     -15.696 -19.415  35.423  1.00  0.72           N  
ATOM   4350  CA  THR A 292     -16.496 -18.656  34.473  1.00  0.72           C  
ATOM   4351  C   THR A 292     -16.938 -19.533  33.338  1.00  0.72           C  
ATOM   4352  O   THR A 292     -18.122 -19.602  33.027  1.00  0.72           O  
ATOM   4353  CB  THR A 292     -15.685 -17.477  33.873  1.00  0.72           C  
ATOM   4354  OG1 THR A 292     -15.328 -16.496  34.900  1.00  0.72           O  
ATOM   4355  CG2 THR A 292     -16.460 -16.823  32.722  1.00  0.72           C  
ATOM   4356  H   THR A 292     -14.754 -19.110  35.622  1.00  0.72           H  
ATOM   4357  HA  THR A 292     -17.389 -18.284  34.970  1.00  0.72           H  
ATOM   4358  HB  THR A 292     -14.757 -17.871  33.461  1.00  0.72           H  
ATOM   4359  HG1 THR A 292     -14.823 -15.783  34.482  1.00  0.72           H  
ATOM   4360 1HG2 THR A 292     -15.869 -16.019  32.286  1.00  0.72           H  
ATOM   4361 2HG2 THR A 292     -16.662 -17.574  31.963  1.00  0.72           H  
ATOM   4362 3HG2 THR A 292     -17.388 -16.431  33.079  1.00  0.72           H  
ATOM   4363  N   LEU A 293     -16.002 -20.276  32.784  1.00  0.68           N  
ATOM   4364  CA  LEU A 293     -16.316 -21.140  31.680  1.00  0.68           C  
ATOM   4365  C   LEU A 293     -17.371 -22.161  32.018  1.00  0.68           C  
ATOM   4366  O   LEU A 293     -18.349 -22.303  31.281  1.00  0.68           O  
ATOM   4367  CB  LEU A 293     -15.062 -21.831  31.185  1.00  0.68           C  
ATOM   4368  CG  LEU A 293     -15.316 -22.854  30.152  1.00  0.68           C  
ATOM   4369  CD1 LEU A 293     -16.022 -22.252  29.022  1.00  0.68           C  
ATOM   4370  CD2 LEU A 293     -13.995 -23.416  29.700  1.00  0.68           C  
ATOM   4371  H   LEU A 293     -15.053 -20.208  33.120  1.00  0.68           H  
ATOM   4372  HA  LEU A 293     -16.701 -20.520  30.871  1.00  0.68           H  
ATOM   4373 1HB  LEU A 293     -14.376 -21.093  30.784  1.00  0.68           H  
ATOM   4374 2HB  LEU A 293     -14.584 -22.325  32.031  1.00  0.68           H  
ATOM   4375  HG  LEU A 293     -15.944 -23.630  30.562  1.00  0.68           H  
ATOM   4376 1HD1 LEU A 293     -16.216 -23.015  28.276  1.00  0.68           H  
ATOM   4377 2HD1 LEU A 293     -16.962 -21.838  29.374  1.00  0.68           H  
ATOM   4378 3HD1 LEU A 293     -15.437 -21.476  28.599  1.00  0.68           H  
ATOM   4379 1HD2 LEU A 293     -14.163 -24.174  28.934  1.00  0.68           H  
ATOM   4380 2HD2 LEU A 293     -13.379 -22.616  29.288  1.00  0.68           H  
ATOM   4381 3HD2 LEU A 293     -13.484 -23.865  30.551  1.00  0.68           H  
ATOM   4382  N   ARG A 294     -17.228 -22.862  33.135  1.00  0.66           N  
ATOM   4383  CA  ARG A 294     -18.231 -23.873  33.431  1.00  0.66           C  
ATOM   4384  C   ARG A 294     -19.619 -23.253  33.573  1.00  0.66           C  
ATOM   4385  O   ARG A 294     -20.616 -23.815  33.097  1.00  0.66           O  
ATOM   4386  CB  ARG A 294     -17.845 -24.621  34.692  1.00  0.66           C  
ATOM   4387  CG  ARG A 294     -16.541 -25.419  34.593  1.00  0.66           C  
ATOM   4388  CD  ARG A 294     -16.755 -26.657  33.844  1.00  0.66           C  
ATOM   4389  NE  ARG A 294     -16.726 -26.495  32.382  1.00  0.66           N  
ATOM   4390  CZ  ARG A 294     -15.627 -26.416  31.614  1.00  0.66           C  
ATOM   4391  NH1 ARG A 294     -14.435 -26.471  32.151  1.00  0.66           N  
ATOM   4392  NH2 ARG A 294     -15.768 -26.317  30.304  1.00  0.66           N  
ATOM   4393  H   ARG A 294     -16.436 -22.714  33.768  1.00  0.66           H  
ATOM   4394  HA  ARG A 294     -18.253 -24.584  32.603  1.00  0.66           H  
ATOM   4395 1HB  ARG A 294     -17.757 -23.918  35.526  1.00  0.66           H  
ATOM   4396 2HB  ARG A 294     -18.622 -25.331  34.934  1.00  0.66           H  
ATOM   4397 1HG  ARG A 294     -15.796 -24.840  34.060  1.00  0.66           H  
ATOM   4398 2HG  ARG A 294     -16.179 -25.671  35.593  1.00  0.66           H  
ATOM   4399 1HD  ARG A 294     -15.980 -27.372  34.118  1.00  0.66           H  
ATOM   4400 2HD  ARG A 294     -17.727 -27.061  34.123  1.00  0.66           H  
ATOM   4401  HE  ARG A 294     -17.617 -26.457  31.909  1.00  0.66           H  
ATOM   4402 1HH1 ARG A 294     -14.337 -26.560  33.153  1.00  0.66           H  
ATOM   4403 2HH1 ARG A 294     -13.615 -26.422  31.565  1.00  0.66           H  
ATOM   4404 1HH2 ARG A 294     -16.700 -26.250  29.920  1.00  0.66           H  
ATOM   4405 2HH2 ARG A 294     -14.957 -26.327  29.692  1.00  0.66           H  
ATOM   4406  N   CYS A 295     -19.688 -22.075  34.192  1.00  0.64           N  
ATOM   4407  CA  CYS A 295     -20.957 -21.410  34.408  1.00  0.64           C  
ATOM   4408  C   CYS A 295     -21.559 -20.860  33.125  1.00  0.64           C  
ATOM   4409  O   CYS A 295     -22.785 -20.817  32.980  1.00  0.64           O  
ATOM   4410  CB  CYS A 295     -20.763 -20.319  35.429  1.00  0.64           C  
ATOM   4411  SG  CYS A 295     -20.383 -21.016  37.019  1.00  0.64           S  
ATOM   4412  H   CYS A 295     -18.835 -21.643  34.559  1.00  0.64           H  
ATOM   4413  HA  CYS A 295     -21.652 -22.124  34.821  1.00  0.64           H  
ATOM   4414 1HB  CYS A 295     -19.937 -19.664  35.128  1.00  0.64           H  
ATOM   4415 2HB  CYS A 295     -21.661 -19.717  35.517  1.00  0.64           H  
ATOM   4416  HG  CYS A 295     -19.077 -21.244  36.726  1.00  0.64           H  
ATOM   4417  N   LEU A 296     -20.723 -20.461  32.166  1.00  0.63           N  
ATOM   4418  CA  LEU A 296     -21.277 -19.922  30.936  1.00  0.63           C  
ATOM   4419  C   LEU A 296     -21.721 -21.033  30.002  1.00  0.63           C  
ATOM   4420  O   LEU A 296     -22.732 -20.893  29.311  1.00  0.63           O  
ATOM   4421  CB  LEU A 296     -20.297 -18.980  30.257  1.00  0.63           C  
ATOM   4422  CG  LEU A 296     -19.992 -17.752  31.096  1.00  0.63           C  
ATOM   4423  CD1 LEU A 296     -19.066 -16.833  30.313  1.00  0.63           C  
ATOM   4424  CD2 LEU A 296     -21.314 -17.152  31.572  1.00  0.63           C  
ATOM   4425  H   LEU A 296     -19.713 -20.485  32.317  1.00  0.63           H  
ATOM   4426  HA  LEU A 296     -22.157 -19.336  31.191  1.00  0.63           H  
ATOM   4427 1HB  LEU A 296     -19.359 -19.516  30.094  1.00  0.63           H  
ATOM   4428 2HB  LEU A 296     -20.699 -18.664  29.296  1.00  0.63           H  
ATOM   4429  HG  LEU A 296     -19.455 -18.035  31.968  1.00  0.63           H  
ATOM   4430 1HD1 LEU A 296     -18.817 -15.963  30.916  1.00  0.63           H  
ATOM   4431 2HD1 LEU A 296     -18.158 -17.374  30.063  1.00  0.63           H  
ATOM   4432 3HD1 LEU A 296     -19.539 -16.511  29.409  1.00  0.63           H  
ATOM   4433 1HD2 LEU A 296     -21.135 -16.316  32.202  1.00  0.63           H  
ATOM   4434 2HD2 LEU A 296     -21.928 -16.857  30.766  1.00  0.63           H  
ATOM   4435 3HD2 LEU A 296     -21.838 -17.911  32.141  1.00  0.63           H  
ATOM   4436  N   VAL A 297     -21.019 -22.175  30.029  1.00  0.63           N  
ATOM   4437  CA  VAL A 297     -21.458 -23.293  29.207  1.00  0.63           C  
ATOM   4438  C   VAL A 297     -22.805 -23.746  29.735  1.00  0.63           C  
ATOM   4439  O   VAL A 297     -23.747 -23.938  28.967  1.00  0.63           O  
ATOM   4440  CB  VAL A 297     -20.497 -24.499  29.284  1.00  0.63           C  
ATOM   4441  CG1 VAL A 297     -21.123 -25.692  28.557  1.00  0.63           C  
ATOM   4442  CG2 VAL A 297     -19.181 -24.179  28.665  1.00  0.63           C  
ATOM   4443  H   VAL A 297     -20.178 -22.251  30.601  1.00  0.63           H  
ATOM   4444  HA  VAL A 297     -21.559 -22.965  28.172  1.00  0.63           H  
ATOM   4445  HB  VAL A 297     -20.349 -24.761  30.332  1.00  0.63           H  
ATOM   4446 1HG1 VAL A 297     -20.460 -26.531  28.632  1.00  0.63           H  
ATOM   4447 2HG1 VAL A 297     -22.080 -25.938  29.005  1.00  0.63           H  
ATOM   4448 3HG1 VAL A 297     -21.274 -25.450  27.527  1.00  0.63           H  
ATOM   4449 1HG2 VAL A 297     -18.519 -25.038  28.737  1.00  0.63           H  
ATOM   4450 2HG2 VAL A 297     -19.338 -23.930  27.646  1.00  0.63           H  
ATOM   4451 3HG2 VAL A 297     -18.746 -23.344  29.173  1.00  0.63           H  
ATOM   4452  N   ALA A 298     -22.898 -23.902  31.062  1.00  0.63           N  
ATOM   4453  CA  ALA A 298     -24.121 -24.333  31.718  1.00  0.63           C  
ATOM   4454  C   ALA A 298     -25.276 -23.390  31.486  1.00  0.63           C  
ATOM   4455  O   ALA A 298     -26.384 -23.804  31.151  1.00  0.63           O  
ATOM   4456  CB  ALA A 298     -23.877 -24.414  33.192  1.00  0.63           C  
ATOM   4457  H   ALA A 298     -22.080 -23.728  31.652  1.00  0.63           H  
ATOM   4458  HA  ALA A 298     -24.396 -25.310  31.321  1.00  0.63           H  
ATOM   4459 1HB  ALA A 298     -24.750 -24.733  33.691  1.00  0.63           H  
ATOM   4460 2HB  ALA A 298     -23.081 -25.081  33.403  1.00  0.63           H  
ATOM   4461 3HB  ALA A 298     -23.605 -23.429  33.546  1.00  0.63           H  
ATOM   4462  N   HIS A 299     -25.010 -22.096  31.580  1.00  0.63           N  
ATOM   4463  CA  HIS A 299     -26.054 -21.121  31.377  1.00  0.63           C  
ATOM   4464  C   HIS A 299     -26.615 -21.200  29.975  1.00  0.63           C  
ATOM   4465  O   HIS A 299     -27.832 -21.323  29.782  1.00  0.63           O  
ATOM   4466  CB  HIS A 299     -25.500 -19.729  31.668  1.00  0.63           C  
ATOM   4467  CG  HIS A 299     -26.433 -18.632  31.405  1.00  0.63           C  
ATOM   4468  ND1 HIS A 299     -27.558 -18.415  32.166  1.00  0.63           N  
ATOM   4469  CD2 HIS A 299     -26.396 -17.639  30.490  1.00  0.63           C  
ATOM   4470  CE1 HIS A 299     -28.184 -17.350  31.714  1.00  0.63           C  
ATOM   4471  NE2 HIS A 299     -27.488 -16.861  30.708  1.00  0.63           N  
ATOM   4472  H   HIS A 299     -24.085 -21.768  31.853  1.00  0.63           H  
ATOM   4473  HA  HIS A 299     -26.868 -21.313  32.072  1.00  0.63           H  
ATOM   4474 1HB  HIS A 299     -25.199 -19.681  32.712  1.00  0.63           H  
ATOM   4475 2HB  HIS A 299     -24.607 -19.566  31.067  1.00  0.63           H  
ATOM   4476  HD2 HIS A 299     -25.629 -17.484  29.731  1.00  0.63           H  
ATOM   4477  HE1 HIS A 299     -29.108 -16.927  32.106  1.00  0.63           H  
ATOM   4478  HE2 HIS A 299     -27.745 -16.017  30.198  1.00  0.63           H  
ATOM   4479  N   LEU A 300     -25.737 -21.155  28.984  1.00  0.64           N  
ATOM   4480  CA  LEU A 300     -26.205 -21.153  27.622  1.00  0.64           C  
ATOM   4481  C   LEU A 300     -26.817 -22.514  27.263  1.00  0.64           C  
ATOM   4482  O   LEU A 300     -27.773 -22.567  26.499  1.00  0.64           O  
ATOM   4483  CB  LEU A 300     -25.063 -20.732  26.717  1.00  0.64           C  
ATOM   4484  CG  LEU A 300     -24.600 -19.253  26.968  1.00  0.64           C  
ATOM   4485  CD1 LEU A 300     -23.396 -18.983  26.163  1.00  0.64           C  
ATOM   4486  CD2 LEU A 300     -25.711 -18.247  26.629  1.00  0.64           C  
ATOM   4487  H   LEU A 300     -24.734 -21.091  29.176  1.00  0.64           H  
ATOM   4488  HA  LEU A 300     -26.984 -20.398  27.535  1.00  0.64           H  
ATOM   4489 1HB  LEU A 300     -24.211 -21.396  26.891  1.00  0.64           H  
ATOM   4490 2HB  LEU A 300     -25.383 -20.819  25.688  1.00  0.64           H  
ATOM   4491  HG  LEU A 300     -24.329 -19.150  28.023  1.00  0.64           H  
ATOM   4492 1HD1 LEU A 300     -23.054 -17.987  26.366  1.00  0.64           H  
ATOM   4493 2HD1 LEU A 300     -22.631 -19.702  26.442  1.00  0.64           H  
ATOM   4494 3HD1 LEU A 300     -23.631 -19.081  25.111  1.00  0.64           H  
ATOM   4495 1HD2 LEU A 300     -25.352 -17.240  26.829  1.00  0.64           H  
ATOM   4496 2HD2 LEU A 300     -25.965 -18.329  25.593  1.00  0.64           H  
ATOM   4497 3HD2 LEU A 300     -26.595 -18.445  27.241  1.00  0.64           H  
ATOM   4498  N   TRP A 301     -26.319 -23.613  27.852  1.00  0.65           N  
ATOM   4499  CA  TRP A 301     -26.867 -24.949  27.592  1.00  0.65           C  
ATOM   4500  C   TRP A 301     -28.335 -24.980  27.985  1.00  0.65           C  
ATOM   4501  O   TRP A 301     -29.203 -25.426  27.216  1.00  0.65           O  
ATOM   4502  CB  TRP A 301     -26.107 -26.006  28.418  1.00  0.65           C  
ATOM   4503  CG  TRP A 301     -26.594 -27.424  28.270  1.00  0.65           C  
ATOM   4504  CD1 TRP A 301     -27.379 -27.903  27.284  1.00  0.65           C  
ATOM   4505  CD2 TRP A 301     -26.300 -28.560  29.146  1.00  0.65           C  
ATOM   4506  NE1 TRP A 301     -27.602 -29.267  27.453  1.00  0.65           N  
ATOM   4507  CE2 TRP A 301     -26.939 -29.681  28.595  1.00  0.65           C  
ATOM   4508  CE3 TRP A 301     -25.554 -28.707  30.326  1.00  0.65           C  
ATOM   4509  CZ2 TRP A 301     -26.851 -30.938  29.184  1.00  0.65           C  
ATOM   4510  CZ3 TRP A 301     -25.470 -29.963  30.916  1.00  0.65           C  
ATOM   4511  CH2 TRP A 301     -26.101 -31.049  30.356  1.00  0.65           C  
ATOM   4512  H   TRP A 301     -25.514 -23.543  28.472  1.00  0.65           H  
ATOM   4513  HA  TRP A 301     -26.776 -25.172  26.529  1.00  0.65           H  
ATOM   4514 1HB  TRP A 301     -25.054 -25.982  28.142  1.00  0.65           H  
ATOM   4515 2HB  TRP A 301     -26.164 -25.744  29.469  1.00  0.65           H  
ATOM   4516  HD1 TRP A 301     -27.776 -27.298  26.477  1.00  0.65           H  
ATOM   4517  HE1 TRP A 301     -28.186 -29.853  26.820  1.00  0.65           H  
ATOM   4518  HE3 TRP A 301     -25.059 -27.852  30.768  1.00  0.65           H  
ATOM   4519  HZ2 TRP A 301     -27.340 -31.810  28.764  1.00  0.65           H  
ATOM   4520  HZ3 TRP A 301     -24.888 -30.063  31.836  1.00  0.65           H  
ATOM   4521  HH2 TRP A 301     -26.013 -32.020  30.843  1.00  0.65           H  
ATOM   4522  N   ARG A 302     -28.622 -24.488  29.190  1.00  0.66           N  
ATOM   4523  CA  ARG A 302     -29.983 -24.481  29.691  1.00  0.66           C  
ATOM   4524  C   ARG A 302     -30.850 -23.608  28.805  1.00  0.66           C  
ATOM   4525  O   ARG A 302     -31.983 -23.977  28.474  1.00  0.66           O  
ATOM   4526  CB  ARG A 302     -29.989 -23.941  31.106  1.00  0.66           C  
ATOM   4527  CG  ARG A 302     -29.258 -24.821  32.095  1.00  0.66           C  
ATOM   4528  CD  ARG A 302     -29.077 -24.175  33.376  1.00  0.66           C  
ATOM   4529  NE  ARG A 302     -30.259 -24.209  34.222  1.00  0.66           N  
ATOM   4530  CZ  ARG A 302     -30.671 -23.155  34.959  1.00  0.66           C  
ATOM   4531  NH1 ARG A 302     -30.066 -21.991  34.819  1.00  0.66           N  
ATOM   4532  NH2 ARG A 302     -31.662 -23.256  35.820  1.00  0.66           N  
ATOM   4533  H   ARG A 302     -27.869 -24.128  29.784  1.00  0.66           H  
ATOM   4534  HA  ARG A 302     -30.375 -25.489  29.683  1.00  0.66           H  
ATOM   4535 1HB  ARG A 302     -29.512 -22.957  31.121  1.00  0.66           H  
ATOM   4536 2HB  ARG A 302     -31.014 -23.822  31.451  1.00  0.66           H  
ATOM   4537 1HG  ARG A 302     -29.846 -25.679  32.286  1.00  0.66           H  
ATOM   4538 2HG  ARG A 302     -28.300 -25.130  31.702  1.00  0.66           H  
ATOM   4539 1HD  ARG A 302     -28.274 -24.666  33.907  1.00  0.66           H  
ATOM   4540 2HD  ARG A 302     -28.803 -23.133  33.210  1.00  0.66           H  
ATOM   4541  HE  ARG A 302     -30.756 -25.126  34.313  1.00  0.66           H  
ATOM   4542 1HH1 ARG A 302     -29.328 -21.878  34.139  1.00  0.66           H  
ATOM   4543 2HH1 ARG A 302     -30.385 -21.194  35.379  1.00  0.66           H  
ATOM   4544 1HH2 ARG A 302     -32.103 -24.167  36.004  1.00  0.66           H  
ATOM   4545 2HH2 ARG A 302     -31.940 -22.422  36.368  1.00  0.66           H  
ATOM   4546  N   CYS A 303     -30.308 -22.467  28.362  1.00  0.68           N  
ATOM   4547  CA  CYS A 303     -31.093 -21.578  27.524  1.00  0.68           C  
ATOM   4548  C   CYS A 303     -31.307 -22.113  26.121  1.00  0.68           C  
ATOM   4549  O   CYS A 303     -32.372 -21.903  25.538  1.00  0.68           O  
ATOM   4550  CB  CYS A 303     -30.441 -20.198  27.450  1.00  0.68           C  
ATOM   4551  SG  CYS A 303     -30.542 -19.275  28.983  1.00  0.68           S  
ATOM   4552  H   CYS A 303     -29.376 -22.193  28.654  1.00  0.68           H  
ATOM   4553  HA  CYS A 303     -32.070 -21.470  27.977  1.00  0.68           H  
ATOM   4554 1HB  CYS A 303     -29.390 -20.307  27.194  1.00  0.68           H  
ATOM   4555 2HB  CYS A 303     -30.916 -19.611  26.674  1.00  0.68           H  
ATOM   4556  N   VAL A 304     -30.355 -22.855  25.562  1.00  0.70           N  
ATOM   4557  CA  VAL A 304     -30.602 -23.419  24.243  1.00  0.70           C  
ATOM   4558  C   VAL A 304     -31.750 -24.412  24.369  1.00  0.70           C  
ATOM   4559  O   VAL A 304     -32.655 -24.437  23.536  1.00  0.70           O  
ATOM   4560  CB  VAL A 304     -29.362 -24.108  23.628  1.00  0.70           C  
ATOM   4561  CG1 VAL A 304     -29.793 -24.851  22.358  1.00  0.70           C  
ATOM   4562  CG2 VAL A 304     -28.275 -23.054  23.263  1.00  0.70           C  
ATOM   4563  H   VAL A 304     -29.469 -23.002  26.037  1.00  0.70           H  
ATOM   4564  HA  VAL A 304     -30.902 -22.616  23.571  1.00  0.70           H  
ATOM   4565  HB  VAL A 304     -28.955 -24.831  24.340  1.00  0.70           H  
ATOM   4566 1HG1 VAL A 304     -28.937 -25.344  21.908  1.00  0.70           H  
ATOM   4567 2HG1 VAL A 304     -30.549 -25.596  22.613  1.00  0.70           H  
ATOM   4568 3HG1 VAL A 304     -30.211 -24.145  21.655  1.00  0.70           H  
ATOM   4569 1HG2 VAL A 304     -27.414 -23.557  22.821  1.00  0.70           H  
ATOM   4570 2HG2 VAL A 304     -28.681 -22.343  22.559  1.00  0.70           H  
ATOM   4571 3HG2 VAL A 304     -27.960 -22.529  24.141  1.00  0.70           H  
ATOM   4572  N   THR A 305     -31.722 -25.226  25.427  1.00  0.75           N  
ATOM   4573  CA  THR A 305     -32.764 -26.215  25.677  1.00  0.75           C  
ATOM   4574  C   THR A 305     -34.141 -25.569  25.886  1.00  0.75           C  
ATOM   4575  O   THR A 305     -35.154 -26.020  25.325  1.00  0.75           O  
ATOM   4576  CB  THR A 305     -32.376 -27.051  26.903  1.00  0.75           C  
ATOM   4577  OG1 THR A 305     -31.153 -27.739  26.616  1.00  0.75           O  
ATOM   4578  CG2 THR A 305     -33.459 -28.048  27.290  1.00  0.75           C  
ATOM   4579  H   THR A 305     -30.937 -25.166  26.082  1.00  0.75           H  
ATOM   4580  HA  THR A 305     -32.826 -26.867  24.810  1.00  0.75           H  
ATOM   4581  HB  THR A 305     -32.210 -26.382  27.740  1.00  0.75           H  
ATOM   4582  HG1 THR A 305     -30.423 -27.087  26.599  1.00  0.75           H  
ATOM   4583 1HG2 THR A 305     -33.147 -28.605  28.167  1.00  0.75           H  
ATOM   4584 2HG2 THR A 305     -34.382 -27.520  27.510  1.00  0.75           H  
ATOM   4585 3HG2 THR A 305     -33.625 -28.729  26.497  1.00  0.75           H  
ATOM   4586  N   LYS A 306     -34.197 -24.493  26.688  1.00  0.81           N  
ATOM   4587  CA  LYS A 306     -35.475 -23.824  26.904  1.00  0.81           C  
ATOM   4588  C   LYS A 306     -35.962 -23.140  25.630  1.00  0.81           C  
ATOM   4589  O   LYS A 306     -37.109 -23.316  25.217  1.00  0.81           O  
ATOM   4590  CB  LYS A 306     -35.376 -22.731  27.992  1.00  0.81           C  
ATOM   4591  CG  LYS A 306     -35.207 -23.199  29.435  1.00  0.81           C  
ATOM   4592  CD  LYS A 306     -35.122 -22.007  30.417  1.00  0.81           C  
ATOM   4593  CE  LYS A 306     -34.992 -22.467  31.883  1.00  0.81           C  
ATOM   4594  NZ  LYS A 306     -34.906 -21.329  32.858  1.00  0.81           N  
ATOM   4595  H   LYS A 306     -33.355 -24.163  27.159  1.00  0.81           H  
ATOM   4596  HA  LYS A 306     -36.214 -24.568  27.199  1.00  0.81           H  
ATOM   4597 1HB  LYS A 306     -34.518 -22.092  27.767  1.00  0.81           H  
ATOM   4598 2HB  LYS A 306     -36.262 -22.101  27.949  1.00  0.81           H  
ATOM   4599 1HG  LYS A 306     -36.028 -23.858  29.716  1.00  0.81           H  
ATOM   4600 2HG  LYS A 306     -34.281 -23.737  29.501  1.00  0.81           H  
ATOM   4601 1HD  LYS A 306     -34.247 -21.430  30.171  1.00  0.81           H  
ATOM   4602 2HD  LYS A 306     -35.999 -21.371  30.312  1.00  0.81           H  
ATOM   4603 1HE  LYS A 306     -35.863 -23.069  32.137  1.00  0.81           H  
ATOM   4604 2HE  LYS A 306     -34.092 -23.078  31.987  1.00  0.81           H  
ATOM   4605 1HZ  LYS A 306     -34.833 -21.708  33.800  1.00  0.81           H  
ATOM   4606 2HZ  LYS A 306     -34.094 -20.754  32.680  1.00  0.81           H  
ATOM   4607 3HZ  LYS A 306     -35.735 -20.764  32.793  1.00  0.81           H  
ATOM   4608  N   ALA A 307     -35.068 -22.405  24.966  1.00  0.89           N  
ATOM   4609  CA  ALA A 307     -35.415 -21.649  23.774  1.00  0.89           C  
ATOM   4610  C   ALA A 307     -35.902 -22.534  22.657  1.00  0.89           C  
ATOM   4611  O   ALA A 307     -36.862 -22.216  21.969  1.00  0.89           O  
ATOM   4612  CB  ALA A 307     -34.219 -20.868  23.300  1.00  0.89           C  
ATOM   4613  H   ALA A 307     -34.116 -22.326  25.311  1.00  0.89           H  
ATOM   4614  HA  ALA A 307     -36.222 -20.974  24.043  1.00  0.89           H  
ATOM   4615 1HB  ALA A 307     -34.494 -20.276  22.432  1.00  0.89           H  
ATOM   4616 2HB  ALA A 307     -33.904 -20.232  24.103  1.00  0.89           H  
ATOM   4617 3HB  ALA A 307     -33.412 -21.552  23.038  1.00  0.89           H  
ATOM   4618  N   ARG A 308     -35.244 -23.685  22.526  1.00  0.99           N  
ATOM   4619  CA  ARG A 308     -35.523 -24.683  21.510  1.00  0.99           C  
ATOM   4620  C   ARG A 308     -36.857 -25.382  21.732  1.00  0.99           C  
ATOM   4621  O   ARG A 308     -37.330 -26.126  20.870  1.00  0.99           O  
ATOM   4622  CB  ARG A 308     -34.430 -25.730  21.516  1.00  0.99           C  
ATOM   4623  CG  ARG A 308     -34.539 -26.803  20.466  1.00  0.99           C  
ATOM   4624  CD  ARG A 308     -34.330 -26.237  19.132  1.00  0.99           C  
ATOM   4625  NE  ARG A 308     -33.000 -25.663  19.044  1.00  0.99           N  
ATOM   4626  CZ  ARG A 308     -31.890 -26.356  18.734  1.00  0.99           C  
ATOM   4627  NH1 ARG A 308     -31.962 -27.627  18.451  1.00  0.99           N  
ATOM   4628  NH2 ARG A 308     -30.724 -25.762  18.709  1.00  0.99           N  
ATOM   4629  H   ARG A 308     -34.456 -23.879  23.139  1.00  0.99           H  
ATOM   4630  HA  ARG A 308     -35.543 -24.190  20.537  1.00  0.99           H  
ATOM   4631 1HB  ARG A 308     -33.479 -25.237  21.344  1.00  0.99           H  
ATOM   4632 2HB  ARG A 308     -34.381 -26.179  22.498  1.00  0.99           H  
ATOM   4633 1HG  ARG A 308     -33.777 -27.558  20.642  1.00  0.99           H  
ATOM   4634 2HG  ARG A 308     -35.530 -27.259  20.509  1.00  0.99           H  
ATOM   4635 1HD  ARG A 308     -34.421 -27.014  18.372  1.00  0.99           H  
ATOM   4636 2HD  ARG A 308     -35.060 -25.445  18.943  1.00  0.99           H  
ATOM   4637  HE  ARG A 308     -32.898 -24.677  19.240  1.00  0.99           H  
ATOM   4638 1HH1 ARG A 308     -32.854 -28.092  18.453  1.00  0.99           H  
ATOM   4639 2HH1 ARG A 308     -31.100 -28.127  18.177  1.00  0.99           H  
ATOM   4640 1HH2 ARG A 308     -30.657 -24.782  18.913  1.00  0.99           H  
ATOM   4641 2HH2 ARG A 308     -29.894 -26.295  18.464  1.00  0.99           H  
ATOM   4642  N   GLY A 309     -37.434 -25.234  22.926  1.00  1.10           N  
ATOM   4643  CA  GLY A 309     -38.675 -25.903  23.212  1.00  1.10           C  
ATOM   4644  C   GLY A 309     -38.495 -27.400  23.404  1.00  1.10           C  
ATOM   4645  O   GLY A 309     -39.401 -28.166  23.068  1.00  1.10           O  
ATOM   4646  H   GLY A 309     -37.051 -24.606  23.630  1.00  1.10           H  
ATOM   4647 1HA  GLY A 309     -39.106 -25.468  24.114  1.00  1.10           H  
ATOM   4648 2HA  GLY A 309     -39.377 -25.718  22.402  1.00  1.10           H  
ATOM   4649  N   LEU A 310     -37.358 -27.858  23.958  1.00  1.21           N  
ATOM   4650  CA  LEU A 310     -37.151 -29.310  24.081  1.00  1.21           C  
ATOM   4651  C   LEU A 310     -37.936 -29.992  25.201  1.00  1.21           C  
ATOM   4652  O   LEU A 310     -37.344 -30.563  26.105  1.00  1.21           O  
ATOM   4653  CB  LEU A 310     -35.660 -29.639  24.312  1.00  1.21           C  
ATOM   4654  CG  LEU A 310     -34.681 -29.335  23.194  1.00  1.21           C  
ATOM   4655  CD1 LEU A 310     -33.252 -29.731  23.611  1.00  1.21           C  
ATOM   4656  CD2 LEU A 310     -35.088 -30.095  21.981  1.00  1.21           C  
ATOM   4657  H   LEU A 310     -36.634 -27.208  24.278  1.00  1.21           H  
ATOM   4658  HA  LEU A 310     -37.458 -29.764  23.140  1.00  1.21           H  
ATOM   4659 1HB  LEU A 310     -35.352 -29.036  25.149  1.00  1.21           H  
ATOM   4660 2HB  LEU A 310     -35.546 -30.651  24.592  1.00  1.21           H  
ATOM   4661  HG  LEU A 310     -34.694 -28.288  22.992  1.00  1.21           H  
ATOM   4662 1HD1 LEU A 310     -32.561 -29.510  22.797  1.00  1.21           H  
ATOM   4663 2HD1 LEU A 310     -32.945 -29.188  24.479  1.00  1.21           H  
ATOM   4664 3HD1 LEU A 310     -33.226 -30.798  23.831  1.00  1.21           H  
ATOM   4665 1HD2 LEU A 310     -34.395 -29.883  21.167  1.00  1.21           H  
ATOM   4666 2HD2 LEU A 310     -35.067 -31.163  22.205  1.00  1.21           H  
ATOM   4667 3HD2 LEU A 310     -36.095 -29.793  21.694  1.00  1.21           H  
ATOM   4668  N   ASP A 311     -39.268 -29.931  25.124  1.00  1.28           N  
ATOM   4669  CA  ASP A 311     -40.196 -30.577  26.063  1.00  1.28           C  
ATOM   4670  C   ASP A 311     -39.624 -30.719  27.484  1.00  1.28           C  
ATOM   4671  O   ASP A 311     -39.621 -29.758  28.257  1.00  1.28           O  
ATOM   4672  CB  ASP A 311     -40.861 -31.866  25.483  1.00  1.28           C  
ATOM   4673  CG  ASP A 311     -39.993 -33.079  25.069  1.00  1.28           C  
ATOM   4674  OD1 ASP A 311     -39.849 -33.316  23.894  1.00  1.28           O  
ATOM   4675  OD2 ASP A 311     -39.497 -33.764  25.942  1.00  1.28           O  
ATOM   4676  H   ASP A 311     -39.638 -29.412  24.336  1.00  1.28           H  
ATOM   4677  HA  ASP A 311     -41.042 -29.898  26.164  1.00  1.28           H  
ATOM   4678 1HB  ASP A 311     -41.587 -32.224  26.215  1.00  1.28           H  
ATOM   4679 2HB  ASP A 311     -41.438 -31.574  24.604  1.00  1.28           H  
ATOM   4680  N   GLY A 312     -39.193 -31.929  27.838  1.00  1.30           N  
ATOM   4681  CA  GLY A 312     -38.672 -32.236  29.142  1.00  1.30           C  
ATOM   4682  C   GLY A 312     -38.207 -33.692  29.179  1.00  1.30           C  
ATOM   4683  O   GLY A 312     -37.284 -34.042  29.925  1.00  1.30           O  
ATOM   4684  H   GLY A 312     -39.211 -32.685  27.172  1.00  1.30           H  
ATOM   4685 1HA  GLY A 312     -37.854 -31.560  29.365  1.00  1.30           H  
ATOM   4686 2HA  GLY A 312     -39.447 -32.075  29.889  1.00  1.30           H  
ATOM   4687  N   ARG A 313     -38.853 -34.542  28.375  1.00  1.27           N  
ATOM   4688  CA  ARG A 313     -38.519 -35.965  28.319  1.00  1.27           C  
ATOM   4689  C   ARG A 313     -37.316 -36.215  27.406  1.00  1.27           C  
ATOM   4690  O   ARG A 313     -36.463 -37.053  27.701  1.00  1.27           O  
ATOM   4691  CB  ARG A 313     -39.712 -36.776  27.833  1.00  1.27           C  
ATOM   4692  CG  ARG A 313     -40.881 -36.833  28.806  1.00  1.27           C  
ATOM   4693  CD  ARG A 313     -42.039 -37.599  28.248  1.00  1.27           C  
ATOM   4694  NE  ARG A 313     -43.160 -37.649  29.182  1.00  1.27           N  
ATOM   4695  CZ  ARG A 313     -44.363 -38.204  28.921  1.00  1.27           C  
ATOM   4696  NH1 ARG A 313     -44.601 -38.759  27.751  1.00  1.27           N  
ATOM   4697  NH2 ARG A 313     -45.309 -38.192  29.846  1.00  1.27           N  
ATOM   4698  H   ARG A 313     -39.543 -34.167  27.725  1.00  1.27           H  
ATOM   4699  HA  ARG A 313     -38.264 -36.300  29.326  1.00  1.27           H  
ATOM   4700 1HB  ARG A 313     -40.081 -36.347  26.899  1.00  1.27           H  
ATOM   4701 2HB  ARG A 313     -39.403 -37.802  27.624  1.00  1.27           H  
ATOM   4702 1HG  ARG A 313     -40.562 -37.320  29.728  1.00  1.27           H  
ATOM   4703 2HG  ARG A 313     -41.215 -35.818  29.030  1.00  1.27           H  
ATOM   4704 1HD  ARG A 313     -42.382 -37.119  27.331  1.00  1.27           H  
ATOM   4705 2HD  ARG A 313     -41.732 -38.621  28.030  1.00  1.27           H  
ATOM   4706  HE  ARG A 313     -43.027 -37.236  30.094  1.00  1.27           H  
ATOM   4707 1HH1 ARG A 313     -43.883 -38.771  27.042  1.00  1.27           H  
ATOM   4708 2HH1 ARG A 313     -45.504 -39.173  27.562  1.00  1.27           H  
ATOM   4709 1HH2 ARG A 313     -45.130 -37.767  30.744  1.00  1.27           H  
ATOM   4710 2HH2 ARG A 313     -46.210 -38.606  29.653  1.00  1.27           H  
ATOM   4711  N   VAL A 314     -37.246 -35.474  26.301  1.00  1.20           N  
ATOM   4712  CA  VAL A 314     -36.136 -35.594  25.366  1.00  1.20           C  
ATOM   4713  C   VAL A 314     -34.849 -35.290  26.096  1.00  1.20           C  
ATOM   4714  O   VAL A 314     -34.823 -34.363  26.922  1.00  1.20           O  
ATOM   4715  CB  VAL A 314     -36.325 -34.627  24.181  1.00  1.20           C  
ATOM   4716  CG1 VAL A 314     -36.243 -33.231  24.664  1.00  1.20           C  
ATOM   4717  CG2 VAL A 314     -35.251 -34.849  23.105  1.00  1.20           C  
ATOM   4718  H   VAL A 314     -38.004 -34.805  26.095  1.00  1.20           H  
ATOM   4719  HA  VAL A 314     -36.102 -36.634  25.003  1.00  1.20           H  
ATOM   4720  HB  VAL A 314     -37.322 -34.783  23.763  1.00  1.20           H  
ATOM   4721 1HG1 VAL A 314     -36.410 -32.569  23.828  1.00  1.20           H  
ATOM   4722 2HG1 VAL A 314     -37.006 -33.059  25.427  1.00  1.20           H  
ATOM   4723 3HG1 VAL A 314     -35.257 -33.053  25.090  1.00  1.20           H  
ATOM   4724 1HG2 VAL A 314     -35.407 -34.156  22.286  1.00  1.20           H  
ATOM   4725 2HG2 VAL A 314     -34.271 -34.672  23.528  1.00  1.20           H  
ATOM   4726 3HG2 VAL A 314     -35.307 -35.868  22.731  1.00  1.20           H  
ATOM   4727  N   SER A 315     -33.799 -36.060  25.846  1.00  1.10           N  
ATOM   4728  CA  SER A 315     -32.537 -35.785  26.516  1.00  1.10           C  
ATOM   4729  C   SER A 315     -31.771 -34.687  25.807  1.00  1.10           C  
ATOM   4730  O   SER A 315     -32.073 -34.369  24.662  1.00  1.10           O  
ATOM   4731  CB  SER A 315     -31.689 -37.039  26.595  1.00  1.10           C  
ATOM   4732  OG  SER A 315     -31.256 -37.433  25.325  1.00  1.10           O  
ATOM   4733  H   SER A 315     -33.876 -36.819  25.189  1.00  1.10           H  
ATOM   4734  HA  SER A 315     -32.750 -35.442  27.508  1.00  1.10           H  
ATOM   4735 1HB  SER A 315     -30.824 -36.852  27.239  1.00  1.10           H  
ATOM   4736 2HB  SER A 315     -32.273 -37.838  27.052  1.00  1.10           H  
ATOM   4737  HG  SER A 315     -30.660 -36.736  25.030  1.00  1.10           H  
ATOM   4738  N   THR A 316     -30.745 -34.159  26.467  1.00  1.01           N  
ATOM   4739  CA  THR A 316     -29.862 -33.178  25.852  1.00  1.01           C  
ATOM   4740  C   THR A 316     -28.406 -33.320  26.306  1.00  1.01           C  
ATOM   4741  O   THR A 316     -28.116 -33.727  27.438  1.00  1.01           O  
ATOM   4742  CB  THR A 316     -30.385 -31.752  26.107  1.00  1.01           C  
ATOM   4743  OG1 THR A 316     -29.496 -30.809  25.489  1.00  1.01           O  
ATOM   4744  CG2 THR A 316     -30.546 -31.462  27.595  1.00  1.01           C  
ATOM   4745  H   THR A 316     -30.583 -34.423  27.439  1.00  1.01           H  
ATOM   4746  HA  THR A 316     -29.879 -33.342  24.774  1.00  1.01           H  
ATOM   4747  HB  THR A 316     -31.363 -31.655  25.635  1.00  1.01           H  
ATOM   4748  HG1 THR A 316     -29.446 -31.022  24.524  1.00  1.01           H  
ATOM   4749 1HG2 THR A 316     -30.938 -30.459  27.715  1.00  1.01           H  
ATOM   4750 2HG2 THR A 316     -31.238 -32.176  28.032  1.00  1.01           H  
ATOM   4751 3HG2 THR A 316     -29.591 -31.545  28.095  1.00  1.01           H  
ATOM   4752  N   SER A 317     -27.486 -32.993  25.392  1.00  0.93           N  
ATOM   4753  CA  SER A 317     -26.050 -33.074  25.697  1.00  0.93           C  
ATOM   4754  C   SER A 317     -25.223 -31.933  25.103  1.00  0.93           C  
ATOM   4755  O   SER A 317     -25.626 -31.351  24.089  1.00  0.93           O  
ATOM   4756  CB  SER A 317     -25.496 -34.391  25.182  1.00  0.93           C  
ATOM   4757  OG  SER A 317     -26.152 -35.491  25.763  1.00  0.93           O  
ATOM   4758  H   SER A 317     -27.819 -32.666  24.483  1.00  0.93           H  
ATOM   4759  HA  SER A 317     -25.941 -33.036  26.776  1.00  0.93           H  
ATOM   4760 1HB  SER A 317     -25.611 -34.427  24.099  1.00  0.93           H  
ATOM   4761 2HB  SER A 317     -24.433 -34.443  25.404  1.00  0.93           H  
ATOM   4762  HG  SER A 317     -25.758 -35.595  26.628  1.00  0.93           H  
ATOM   4763  N   VAL A 318     -24.049 -31.654  25.707  1.00  0.86           N  
ATOM   4764  CA  VAL A 318     -23.171 -30.615  25.133  1.00  0.86           C  
ATOM   4765  C   VAL A 318     -21.778 -31.129  24.763  1.00  0.86           C  
ATOM   4766  O   VAL A 318     -21.055 -31.603  25.616  1.00  0.86           O  
ATOM   4767  CB  VAL A 318     -22.888 -29.461  26.117  1.00  0.86           C  
ATOM   4768  CG1 VAL A 318     -22.020 -28.403  25.428  1.00  0.86           C  
ATOM   4769  CG2 VAL A 318     -24.104 -28.901  26.616  1.00  0.86           C  
ATOM   4770  H   VAL A 318     -23.804 -32.177  26.554  1.00  0.86           H  
ATOM   4771  HA  VAL A 318     -23.660 -30.216  24.263  1.00  0.86           H  
ATOM   4772  HB  VAL A 318     -22.315 -29.848  26.953  1.00  0.86           H  
ATOM   4773 1HG1 VAL A 318     -21.797 -27.603  26.130  1.00  0.86           H  
ATOM   4774 2HG1 VAL A 318     -21.103 -28.828  25.076  1.00  0.86           H  
ATOM   4775 3HG1 VAL A 318     -22.565 -28.000  24.578  1.00  0.86           H  
ATOM   4776 1HG2 VAL A 318     -23.867 -28.109  27.323  1.00  0.86           H  
ATOM   4777 2HG2 VAL A 318     -24.692 -28.503  25.825  1.00  0.86           H  
ATOM   4778 3HG2 VAL A 318     -24.646 -29.688  27.109  1.00  0.86           H  
ATOM   4779  N   ALA A 319     -21.343 -30.981  23.529  1.00  0.82           N  
ATOM   4780  CA  ALA A 319     -19.979 -31.386  23.212  1.00  0.82           C  
ATOM   4781  C   ALA A 319     -19.055 -30.227  23.570  1.00  0.82           C  
ATOM   4782  O   ALA A 319     -19.106 -29.178  22.933  1.00  0.82           O  
ATOM   4783  CB  ALA A 319     -19.844 -31.760  21.755  1.00  0.82           C  
ATOM   4784  H   ALA A 319     -21.947 -30.578  22.830  1.00  0.82           H  
ATOM   4785  HA  ALA A 319     -19.712 -32.245  23.828  1.00  0.82           H  
ATOM   4786 1HB  ALA A 319     -18.820 -32.058  21.566  1.00  0.82           H  
ATOM   4787 2HB  ALA A 319     -20.509 -32.587  21.529  1.00  0.82           H  
ATOM   4788 3HB  ALA A 319     -20.103 -30.912  21.129  1.00  0.82           H  
ATOM   4789  N   ILE A 320     -18.224 -30.390  24.587  1.00  0.80           N  
ATOM   4790  CA  ILE A 320     -17.390 -29.279  25.048  1.00  0.80           C  
ATOM   4791  C   ILE A 320     -15.936 -29.471  24.695  1.00  0.80           C  
ATOM   4792  O   ILE A 320     -15.343 -30.493  25.029  1.00  0.80           O  
ATOM   4793  CB  ILE A 320     -17.494 -29.149  26.562  1.00  0.80           C  
ATOM   4794  CG1 ILE A 320     -18.900 -28.914  26.925  1.00  0.80           C  
ATOM   4795  CG2 ILE A 320     -16.594 -28.045  27.086  1.00  0.80           C  
ATOM   4796  CD1 ILE A 320     -19.130 -28.995  28.335  1.00  0.80           C  
ATOM   4797  H   ILE A 320     -18.210 -31.286  25.074  1.00  0.80           H  
ATOM   4798  HA  ILE A 320     -17.736 -28.358  24.581  1.00  0.80           H  
ATOM   4799  HB  ILE A 320     -17.211 -30.067  26.999  1.00  0.80           H  
ATOM   4800 1HG1 ILE A 320     -19.212 -27.937  26.561  1.00  0.80           H  
ATOM   4801 2HG1 ILE A 320     -19.507 -29.681  26.458  1.00  0.80           H  
ATOM   4802 1HG2 ILE A 320     -16.687 -27.991  28.165  1.00  0.80           H  
ATOM   4803 2HG2 ILE A 320     -15.558 -28.262  26.823  1.00  0.80           H  
ATOM   4804 3HG2 ILE A 320     -16.890 -27.093  26.641  1.00  0.80           H  
ATOM   4805 1HD1 ILE A 320     -20.187 -28.835  28.533  1.00  0.80           H  
ATOM   4806 2HD1 ILE A 320     -18.831 -29.981  28.689  1.00  0.80           H  
ATOM   4807 3HD1 ILE A 320     -18.541 -28.232  28.836  1.00  0.80           H  
ATOM   4808  N   ALA A 321     -15.352 -28.523  23.975  1.00  0.78           N  
ATOM   4809  CA  ALA A 321     -13.947 -28.692  23.632  1.00  0.78           C  
ATOM   4810  C   ALA A 321     -13.102 -28.610  24.892  1.00  0.78           C  
ATOM   4811  O   ALA A 321     -13.219 -27.638  25.646  1.00  0.78           O  
ATOM   4812  CB  ALA A 321     -13.506 -27.623  22.647  1.00  0.78           C  
ATOM   4813  H   ALA A 321     -15.877 -27.697  23.679  1.00  0.78           H  
ATOM   4814  HA  ALA A 321     -13.809 -29.680  23.189  1.00  0.78           H  
ATOM   4815 1HB  ALA A 321     -12.461 -27.761  22.402  1.00  0.78           H  
ATOM   4816 2HB  ALA A 321     -14.098 -27.680  21.740  1.00  0.78           H  
ATOM   4817 3HB  ALA A 321     -13.637 -26.641  23.093  1.00  0.78           H  
ATOM   4818  N   VAL A 322     -12.212 -29.577  25.099  1.00  0.78           N  
ATOM   4819  CA  VAL A 322     -11.332 -29.537  26.248  1.00  0.78           C  
ATOM   4820  C   VAL A 322      -9.865 -29.530  25.828  1.00  0.78           C  
ATOM   4821  O   VAL A 322      -9.376 -30.427  25.130  1.00  0.78           O  
ATOM   4822  CB  VAL A 322     -11.645 -30.704  27.204  1.00  0.78           C  
ATOM   4823  CG1 VAL A 322     -10.699 -30.680  28.384  1.00  0.78           C  
ATOM   4824  CG2 VAL A 322     -13.097 -30.569  27.666  1.00  0.78           C  
ATOM   4825  H   VAL A 322     -12.180 -30.395  24.494  1.00  0.78           H  
ATOM   4826  HA  VAL A 322     -11.526 -28.615  26.796  1.00  0.78           H  
ATOM   4827  HB  VAL A 322     -11.507 -31.655  26.688  1.00  0.78           H  
ATOM   4828 1HG1 VAL A 322     -10.926 -31.504  29.056  1.00  0.78           H  
ATOM   4829 2HG1 VAL A 322      -9.675 -30.778  28.025  1.00  0.78           H  
ATOM   4830 3HG1 VAL A 322     -10.811 -29.740  28.917  1.00  0.78           H  
ATOM   4831 1HG2 VAL A 322     -13.347 -31.354  28.331  1.00  0.78           H  
ATOM   4832 2HG2 VAL A 322     -13.230 -29.616  28.171  1.00  0.78           H  
ATOM   4833 3HG2 VAL A 322     -13.750 -30.615  26.816  1.00  0.78           H  
ATOM   4834  N   ASP A 323      -9.168 -28.490  26.284  1.00  0.77           N  
ATOM   4835  CA  ASP A 323      -7.761 -28.234  25.983  1.00  0.77           C  
ATOM   4836  C   ASP A 323      -6.852 -29.089  26.837  1.00  0.77           C  
ATOM   4837  O   ASP A 323      -6.783 -28.912  28.056  1.00  0.77           O  
ATOM   4838  CB  ASP A 323      -7.454 -26.745  26.205  1.00  0.77           C  
ATOM   4839  CG  ASP A 323      -5.999 -26.291  25.878  1.00  0.77           C  
ATOM   4840  OD1 ASP A 323      -5.097 -27.108  25.766  1.00  0.77           O  
ATOM   4841  OD2 ASP A 323      -5.811 -25.089  25.756  1.00  0.77           O  
ATOM   4842  H   ASP A 323      -9.658 -27.821  26.860  1.00  0.77           H  
ATOM   4843  HA  ASP A 323      -7.579 -28.483  24.935  1.00  0.77           H  
ATOM   4844 1HB  ASP A 323      -8.138 -26.150  25.597  1.00  0.77           H  
ATOM   4845 2HB  ASP A 323      -7.657 -26.496  27.246  1.00  0.77           H  
ATOM   4846  N   GLY A 324      -6.192 -30.051  26.206  1.00  0.77           N  
ATOM   4847  CA  GLY A 324      -5.355 -30.989  26.918  1.00  0.77           C  
ATOM   4848  C   GLY A 324      -3.897 -30.620  27.053  1.00  0.77           C  
ATOM   4849  O   GLY A 324      -3.114 -31.421  27.571  1.00  0.77           O  
ATOM   4850  H   GLY A 324      -6.280 -30.164  25.194  1.00  0.77           H  
ATOM   4851 1HA  GLY A 324      -5.776 -31.138  27.893  1.00  0.77           H  
ATOM   4852 2HA  GLY A 324      -5.391 -31.934  26.410  1.00  0.77           H  
ATOM   4853  N   ARG A 325      -3.497 -29.410  26.679  1.00  0.79           N  
ATOM   4854  CA  ARG A 325      -2.062 -29.144  26.704  1.00  0.79           C  
ATOM   4855  C   ARG A 325      -1.468 -29.355  28.100  1.00  0.79           C  
ATOM   4856  O   ARG A 325      -0.397 -29.949  28.263  1.00  0.79           O  
ATOM   4857  CB  ARG A 325      -1.790 -27.704  26.275  1.00  0.79           C  
ATOM   4858  CG  ARG A 325      -2.143 -27.373  24.823  1.00  0.79           C  
ATOM   4859  CD  ARG A 325      -1.224 -27.984  23.917  1.00  0.79           C  
ATOM   4860  NE  ARG A 325      -1.534 -27.760  22.511  1.00  0.79           N  
ATOM   4861  CZ  ARG A 325      -1.043 -26.786  21.744  1.00  0.79           C  
ATOM   4862  NH1 ARG A 325      -0.235 -25.890  22.227  1.00  0.79           N  
ATOM   4863  NH2 ARG A 325      -1.323 -26.730  20.462  1.00  0.79           N  
ATOM   4864  H   ARG A 325      -4.162 -28.705  26.321  1.00  0.79           H  
ATOM   4865  HA  ARG A 325      -1.582 -29.824  26.006  1.00  0.79           H  
ATOM   4866 1HB  ARG A 325      -2.367 -27.026  26.904  1.00  0.79           H  
ATOM   4867 2HB  ARG A 325      -0.731 -27.474  26.423  1.00  0.79           H  
ATOM   4868 1HG  ARG A 325      -3.135 -27.755  24.590  1.00  0.79           H  
ATOM   4869 2HG  ARG A 325      -2.123 -26.303  24.684  1.00  0.79           H  
ATOM   4870 1HD  ARG A 325      -0.224 -27.598  24.111  1.00  0.79           H  
ATOM   4871 2HD  ARG A 325      -1.248 -29.048  24.100  1.00  0.79           H  
ATOM   4872  HE  ARG A 325      -2.152 -28.422  22.063  1.00  0.79           H  
ATOM   4873 1HH1 ARG A 325       0.035 -25.903  23.202  1.00  0.79           H  
ATOM   4874 2HH1 ARG A 325       0.141 -25.201  21.568  1.00  0.79           H  
ATOM   4875 1HH2 ARG A 325      -1.909 -27.432  19.977  1.00  0.79           H  
ATOM   4876 2HH2 ARG A 325      -0.869 -26.009  19.907  1.00  0.79           H  
ATOM   4877  N   ALA A 326      -2.197 -28.910  29.123  1.00  0.81           N  
ATOM   4878  CA  ALA A 326      -1.764 -29.047  30.509  1.00  0.81           C  
ATOM   4879  C   ALA A 326      -2.279 -30.327  31.181  1.00  0.81           C  
ATOM   4880  O   ALA A 326      -2.000 -30.553  32.363  1.00  0.81           O  
ATOM   4881  CB  ALA A 326      -2.225 -27.845  31.311  1.00  0.81           C  
ATOM   4882  H   ALA A 326      -3.075 -28.448  28.924  1.00  0.81           H  
ATOM   4883  HA  ALA A 326      -0.675 -29.080  30.513  1.00  0.81           H  
ATOM   4884 1HB  ALA A 326      -1.865 -27.932  32.335  1.00  0.81           H  
ATOM   4885 2HB  ALA A 326      -1.830 -26.934  30.863  1.00  0.81           H  
ATOM   4886 3HB  ALA A 326      -3.313 -27.811  31.309  1.00  0.81           H  
ATOM   4887  N   ARG A 327      -3.045 -31.144  30.448  1.00  0.84           N  
ATOM   4888  CA  ARG A 327      -3.662 -32.339  31.019  1.00  0.84           C  
ATOM   4889  C   ARG A 327      -2.806 -33.554  30.693  1.00  0.84           C  
ATOM   4890  O   ARG A 327      -2.679 -34.476  31.502  1.00  0.84           O  
ATOM   4891  CB  ARG A 327      -5.066 -32.508  30.452  1.00  0.84           C  
ATOM   4892  CG  ARG A 327      -6.053 -31.377  30.871  1.00  0.84           C  
ATOM   4893  CD  ARG A 327      -7.438 -31.517  30.294  1.00  0.84           C  
ATOM   4894  NE  ARG A 327      -8.265 -30.363  30.604  1.00  0.84           N  
ATOM   4895  CZ  ARG A 327      -9.096 -30.240  31.670  1.00  0.84           C  
ATOM   4896  NH1 ARG A 327      -9.276 -31.225  32.521  1.00  0.84           N  
ATOM   4897  NH2 ARG A 327      -9.748 -29.107  31.861  1.00  0.84           N  
ATOM   4898  H   ARG A 327      -3.181 -30.956  29.464  1.00  0.84           H  
ATOM   4899  HA  ARG A 327      -3.723 -32.227  32.101  1.00  0.84           H  
ATOM   4900 1HB  ARG A 327      -5.009 -32.564  29.382  1.00  0.84           H  
ATOM   4901 2HB  ARG A 327      -5.475 -33.438  30.776  1.00  0.84           H  
ATOM   4902 1HG  ARG A 327      -6.145 -31.372  31.957  1.00  0.84           H  
ATOM   4903 2HG  ARG A 327      -5.653 -30.417  30.538  1.00  0.84           H  
ATOM   4904 1HD  ARG A 327      -7.420 -31.639  29.226  1.00  0.84           H  
ATOM   4905 2HD  ARG A 327      -7.901 -32.366  30.730  1.00  0.84           H  
ATOM   4906  HE  ARG A 327      -8.169 -29.559  29.985  1.00  0.84           H  
ATOM   4907 1HH1 ARG A 327      -8.818 -32.136  32.399  1.00  0.84           H  
ATOM   4908 2HH1 ARG A 327      -9.905 -31.111  33.298  1.00  0.84           H  
ATOM   4909 1HH2 ARG A 327      -9.626 -28.343  31.216  1.00  0.84           H  
ATOM   4910 2HH2 ARG A 327     -10.354 -29.008  32.663  1.00  0.84           H  
ATOM   4911  N   MET A 328      -2.161 -33.505  29.531  1.00  0.86           N  
ATOM   4912  CA  MET A 328      -1.260 -34.559  29.088  1.00  0.86           C  
ATOM   4913  C   MET A 328      -0.072 -34.633  30.037  1.00  0.86           C  
ATOM   4914  O   MET A 328       0.366 -33.617  30.573  1.00  0.86           O  
ATOM   4915  CB  MET A 328      -0.795 -34.342  27.648  1.00  0.86           C  
ATOM   4916  CG  MET A 328       0.142 -35.465  27.117  1.00  0.86           C  
ATOM   4917  SD  MET A 328      -0.620 -37.093  27.030  1.00  0.86           S  
ATOM   4918  CE  MET A 328      -1.499 -36.896  25.547  1.00  0.86           C  
ATOM   4919  H   MET A 328      -2.337 -32.718  28.910  1.00  0.86           H  
ATOM   4920  HA  MET A 328      -1.779 -35.507  29.127  1.00  0.86           H  
ATOM   4921 1HB  MET A 328      -1.657 -34.262  26.988  1.00  0.86           H  
ATOM   4922 2HB  MET A 328      -0.253 -33.400  27.597  1.00  0.86           H  
ATOM   4923 1HG  MET A 328       0.472 -35.195  26.112  1.00  0.86           H  
ATOM   4924 2HG  MET A 328       1.020 -35.547  27.721  1.00  0.86           H  
ATOM   4925 1HE  MET A 328      -2.021 -37.815  25.322  1.00  0.86           H  
ATOM   4926 2HE  MET A 328      -2.202 -36.070  25.642  1.00  0.86           H  
ATOM   4927 3HE  MET A 328      -0.787 -36.686  24.754  1.00  0.86           H  
ATOM   4928  N   SER A 329       0.432 -35.838  30.266  1.00  0.88           N  
ATOM   4929  CA  SER A 329       1.621 -36.018  31.080  1.00  0.88           C  
ATOM   4930  C   SER A 329       2.608 -36.919  30.329  1.00  0.88           C  
ATOM   4931  O   SER A 329       2.309 -38.090  30.125  1.00  0.88           O  
ATOM   4932  CB  SER A 329       1.256 -36.651  32.405  1.00  0.88           C  
ATOM   4933  OG  SER A 329       2.403 -36.888  33.172  1.00  0.88           O  
ATOM   4934  H   SER A 329       0.005 -36.641  29.825  1.00  0.88           H  
ATOM   4935  HA  SER A 329       2.061 -35.050  31.285  1.00  0.88           H  
ATOM   4936 1HB  SER A 329       0.576 -35.992  32.950  1.00  0.88           H  
ATOM   4937 2HB  SER A 329       0.733 -37.589  32.227  1.00  0.88           H  
ATOM   4938  HG  SER A 329       2.991 -37.406  32.613  1.00  0.88           H  
ATOM   4939  N   PRO A 330       3.784 -36.403  29.916  1.00  0.88           N  
ATOM   4940  CA  PRO A 330       4.353 -35.051  30.007  1.00  0.88           C  
ATOM   4941  C   PRO A 330       3.493 -33.993  29.329  1.00  0.88           C  
ATOM   4942  O   PRO A 330       2.908 -34.248  28.282  1.00  0.88           O  
ATOM   4943  CB  PRO A 330       5.685 -35.204  29.257  1.00  0.88           C  
ATOM   4944  CG  PRO A 330       6.012 -36.674  29.352  1.00  0.88           C  
ATOM   4945  CD  PRO A 330       4.673 -37.361  29.263  1.00  0.88           C  
ATOM   4946  HA  PRO A 330       4.523 -34.795  31.062  1.00  0.88           H  
ATOM   4947 1HB  PRO A 330       5.569 -34.857  28.216  1.00  0.88           H  
ATOM   4948 2HB  PRO A 330       6.452 -34.564  29.720  1.00  0.88           H  
ATOM   4949 1HG  PRO A 330       6.688 -36.966  28.533  1.00  0.88           H  
ATOM   4950 2HG  PRO A 330       6.540 -36.889  30.293  1.00  0.88           H  
ATOM   4951 1HD  PRO A 330       4.370 -37.498  28.211  1.00  0.88           H  
ATOM   4952 2HD  PRO A 330       4.682 -38.314  29.815  1.00  0.88           H  
ATOM   4953  N   GLN A 331       3.469 -32.794  29.897  1.00  0.86           N  
ATOM   4954  CA  GLN A 331       2.647 -31.712  29.353  1.00  0.86           C  
ATOM   4955  C   GLN A 331       3.168 -31.241  28.015  1.00  0.86           C  
ATOM   4956  O   GLN A 331       4.368 -31.318  27.731  1.00  0.86           O  
ATOM   4957  CB  GLN A 331       2.569 -30.536  30.338  1.00  0.86           C  
ATOM   4958  CG  GLN A 331       1.785 -30.838  31.635  1.00  0.86           C  
ATOM   4959  CD  GLN A 331       1.766 -29.651  32.621  1.00  0.86           C  
ATOM   4960  OE1 GLN A 331       2.795 -28.989  32.798  1.00  0.86           O  
ATOM   4961  NE2 GLN A 331       0.623 -29.377  33.265  1.00  0.86           N  
ATOM   4962  H   GLN A 331       3.994 -32.628  30.744  1.00  0.86           H  
ATOM   4963  HA  GLN A 331       1.636 -32.082  29.189  1.00  0.86           H  
ATOM   4964 1HB  GLN A 331       3.572 -30.220  30.608  1.00  0.86           H  
ATOM   4965 2HB  GLN A 331       2.079 -29.693  29.843  1.00  0.86           H  
ATOM   4966 1HG  GLN A 331       0.752 -31.080  31.365  1.00  0.86           H  
ATOM   4967 2HG  GLN A 331       2.239 -31.695  32.130  1.00  0.86           H  
ATOM   4968 1HE2 GLN A 331       0.584 -28.617  33.914  1.00  0.86           H  
ATOM   4969 2HE2 GLN A 331      -0.223 -29.931  33.090  1.00  0.86           H  
ATOM   4970  N   VAL A 332       2.252 -30.757  27.191  1.00  0.82           N  
ATOM   4971  CA  VAL A 332       2.586 -30.266  25.879  1.00  0.82           C  
ATOM   4972  C   VAL A 332       3.012 -28.791  26.026  1.00  0.82           C  
ATOM   4973  O   VAL A 332       2.254 -28.005  26.589  1.00  0.82           O  
ATOM   4974  CB  VAL A 332       1.356 -30.399  24.988  1.00  0.82           C  
ATOM   4975  CG1 VAL A 332       1.628 -29.888  23.700  1.00  0.82           C  
ATOM   4976  CG2 VAL A 332       0.929 -31.831  24.887  1.00  0.82           C  
ATOM   4977  H   VAL A 332       1.280 -30.697  27.503  1.00  0.82           H  
ATOM   4978  HA  VAL A 332       3.375 -30.891  25.482  1.00  0.82           H  
ATOM   4979  HB  VAL A 332       0.573 -29.815  25.416  1.00  0.82           H  
ATOM   4980 1HG1 VAL A 332       0.740 -29.973  23.107  1.00  0.82           H  
ATOM   4981 2HG1 VAL A 332       1.925 -28.847  23.793  1.00  0.82           H  
ATOM   4982 3HG1 VAL A 332       2.427 -30.468  23.243  1.00  0.82           H  
ATOM   4983 1HG2 VAL A 332       0.042 -31.901  24.262  1.00  0.82           H  
ATOM   4984 2HG2 VAL A 332       1.727 -32.409  24.451  1.00  0.82           H  
ATOM   4985 3HG2 VAL A 332       0.706 -32.208  25.878  1.00  0.82           H  
ATOM   4986  N   PRO A 333       4.197 -28.388  25.544  1.00  0.78           N  
ATOM   4987  CA  PRO A 333       4.791 -27.071  25.708  1.00  0.78           C  
ATOM   4988  C   PRO A 333       4.126 -25.945  24.940  1.00  0.78           C  
ATOM   4989  O   PRO A 333       3.486 -26.157  23.903  1.00  0.78           O  
ATOM   4990  CB  PRO A 333       6.207 -27.288  25.166  1.00  0.78           C  
ATOM   4991  CG  PRO A 333       6.067 -28.412  24.188  1.00  0.78           C  
ATOM   4992  CD  PRO A 333       5.024 -29.306  24.778  1.00  0.78           C  
ATOM   4993  HA  PRO A 333       4.822 -26.829  26.779  1.00  0.78           H  
ATOM   4994 1HB  PRO A 333       6.566 -26.355  24.689  1.00  0.78           H  
ATOM   4995 2HB  PRO A 333       6.896 -27.517  25.991  1.00  0.78           H  
ATOM   4996 1HG  PRO A 333       5.755 -28.018  23.212  1.00  0.78           H  
ATOM   4997 2HG  PRO A 333       7.033 -28.914  24.037  1.00  0.78           H  
ATOM   4998 1HD  PRO A 333       4.476 -29.764  23.958  1.00  0.78           H  
ATOM   4999 2HD  PRO A 333       5.489 -30.035  25.458  1.00  0.78           H  
ATOM   5000  N   ASP A 334       4.338 -24.730  25.446  1.00  0.75           N  
ATOM   5001  CA  ASP A 334       3.895 -23.532  24.760  1.00  0.75           C  
ATOM   5002  C   ASP A 334       4.524 -23.534  23.386  1.00  0.75           C  
ATOM   5003  O   ASP A 334       5.707 -23.834  23.241  1.00  0.75           O  
ATOM   5004  CB  ASP A 334       4.322 -22.264  25.508  1.00  0.75           C  
ATOM   5005  CG  ASP A 334       3.577 -22.024  26.831  1.00  0.75           C  
ATOM   5006  OD1 ASP A 334       2.620 -22.711  27.102  1.00  0.75           O  
ATOM   5007  OD2 ASP A 334       3.983 -21.145  27.553  1.00  0.75           O  
ATOM   5008  H   ASP A 334       4.840 -24.637  26.317  1.00  0.75           H  
ATOM   5009  HA  ASP A 334       2.810 -23.552  24.658  1.00  0.75           H  
ATOM   5010 1HB  ASP A 334       5.389 -22.315  25.718  1.00  0.75           H  
ATOM   5011 2HB  ASP A 334       4.164 -21.400  24.862  1.00  0.75           H  
ATOM   5012  N   GLY A 335       3.737 -23.205  22.382  1.00  0.73           N  
ATOM   5013  CA  GLY A 335       4.217 -23.204  21.012  1.00  0.73           C  
ATOM   5014  C   GLY A 335       3.859 -24.503  20.289  1.00  0.73           C  
ATOM   5015  O   GLY A 335       3.983 -24.586  19.073  1.00  0.73           O  
ATOM   5016  H   GLY A 335       2.777 -22.960  22.568  1.00  0.73           H  
ATOM   5017 1HA  GLY A 335       3.789 -22.357  20.478  1.00  0.73           H  
ATOM   5018 2HA  GLY A 335       5.300 -23.068  21.005  1.00  0.73           H  
ATOM   5019  N   TYR A 336       3.404 -25.530  20.993  1.00  0.73           N  
ATOM   5020  CA  TYR A 336       3.029 -26.747  20.280  1.00  0.73           C  
ATOM   5021  C   TYR A 336       1.931 -26.410  19.280  1.00  0.73           C  
ATOM   5022  O   TYR A 336       0.979 -25.672  19.600  1.00  0.73           O  
ATOM   5023  CB  TYR A 336       2.628 -27.852  21.234  1.00  0.73           C  
ATOM   5024  CG  TYR A 336       2.286 -29.175  20.580  1.00  0.73           C  
ATOM   5025  CD1 TYR A 336       3.285 -30.009  20.160  1.00  0.73           C  
ATOM   5026  CD2 TYR A 336       0.975 -29.560  20.426  1.00  0.73           C  
ATOM   5027  CE1 TYR A 336       2.966 -31.210  19.600  1.00  0.73           C  
ATOM   5028  CE2 TYR A 336       0.660 -30.746  19.879  1.00  0.73           C  
ATOM   5029  CZ  TYR A 336       1.617 -31.573  19.471  1.00  0.73           C  
ATOM   5030  OH  TYR A 336       1.237 -32.770  18.934  1.00  0.73           O  
ATOM   5031  H   TYR A 336       3.343 -25.499  22.014  1.00  0.73           H  
ATOM   5032  HA  TYR A 336       3.869 -27.091  19.696  1.00  0.73           H  
ATOM   5033 1HB  TYR A 336       3.449 -28.024  21.934  1.00  0.73           H  
ATOM   5034 2HB  TYR A 336       1.790 -27.538  21.813  1.00  0.73           H  
ATOM   5035  HD1 TYR A 336       4.318 -29.716  20.277  1.00  0.73           H  
ATOM   5036  HD2 TYR A 336       0.192 -28.923  20.747  1.00  0.73           H  
ATOM   5037  HE1 TYR A 336       3.765 -31.859  19.275  1.00  0.73           H  
ATOM   5038  HE2 TYR A 336      -0.377 -31.040  19.766  1.00  0.73           H  
ATOM   5039  HH  TYR A 336       0.273 -32.815  18.891  1.00  0.73           H  
ATOM   5040  N   THR A 337       2.087 -26.930  18.064  1.00  0.74           N  
ATOM   5041  CA  THR A 337       1.173 -26.617  16.972  1.00  0.74           C  
ATOM   5042  C   THR A 337       0.075 -27.635  16.644  1.00  0.74           C  
ATOM   5043  O   THR A 337      -0.777 -27.371  15.795  1.00  0.74           O  
ATOM   5044  CB  THR A 337       1.991 -26.377  15.706  1.00  0.74           C  
ATOM   5045  OG1 THR A 337       2.626 -27.608  15.293  1.00  0.74           O  
ATOM   5046  CG2 THR A 337       3.055 -25.383  16.065  1.00  0.74           C  
ATOM   5047  H   THR A 337       2.916 -27.506  17.895  1.00  0.74           H  
ATOM   5048  HA  THR A 337       0.686 -25.677  17.232  1.00  0.74           H  
ATOM   5049  HB  THR A 337       1.358 -25.988  14.908  1.00  0.74           H  
ATOM   5050  HG1 THR A 337       3.438 -27.429  14.772  1.00  0.74           H  
ATOM   5051 1HG2 THR A 337       3.659 -25.165  15.220  1.00  0.74           H  
ATOM   5052 2HG2 THR A 337       2.590 -24.478  16.419  1.00  0.74           H  
ATOM   5053 3HG2 THR A 337       3.681 -25.797  16.855  1.00  0.74           H  
ATOM   5054  N   GLY A 338       0.105 -28.818  17.234  1.00  0.76           N  
ATOM   5055  CA  GLY A 338      -0.883 -29.825  16.832  1.00  0.76           C  
ATOM   5056  C   GLY A 338      -2.227 -29.654  17.534  1.00  0.76           C  
ATOM   5057  O   GLY A 338      -2.390 -28.795  18.410  1.00  0.76           O  
ATOM   5058  H   GLY A 338       0.807 -29.017  17.930  1.00  0.76           H  
ATOM   5059 1HA  GLY A 338      -1.033 -29.775  15.751  1.00  0.76           H  
ATOM   5060 2HA  GLY A 338      -0.491 -30.818  17.038  1.00  0.76           H  
ATOM   5061  N   ASN A 339      -3.192 -30.502  17.166  1.00  0.79           N  
ATOM   5062  CA  ASN A 339      -4.526 -30.470  17.762  1.00  0.79           C  
ATOM   5063  C   ASN A 339      -4.537 -31.213  19.084  1.00  0.79           C  
ATOM   5064  O   ASN A 339      -4.217 -32.398  19.117  1.00  0.79           O  
ATOM   5065  CB  ASN A 339      -5.568 -31.049  16.814  1.00  0.79           C  
ATOM   5066  CG  ASN A 339      -7.003 -30.914  17.312  1.00  0.79           C  
ATOM   5067  OD1 ASN A 339      -7.362 -31.142  18.485  1.00  0.79           O  
ATOM   5068  ND2 ASN A 339      -7.867 -30.504  16.406  1.00  0.79           N  
ATOM   5069  H   ASN A 339      -3.024 -31.202  16.425  1.00  0.79           H  
ATOM   5070  HA  ASN A 339      -4.775 -29.435  17.974  1.00  0.79           H  
ATOM   5071 1HB  ASN A 339      -5.483 -30.568  15.833  1.00  0.79           H  
ATOM   5072 2HB  ASN A 339      -5.361 -32.110  16.668  1.00  0.79           H  
ATOM   5073 1HD2 ASN A 339      -8.825 -30.382  16.656  1.00  0.79           H  
ATOM   5074 2HD2 ASN A 339      -7.576 -30.336  15.442  1.00  0.79           H  
ATOM   5075  N   VAL A 340      -4.832 -30.529  20.187  1.00  0.81           N  
ATOM   5076  CA  VAL A 340      -4.784 -31.225  21.465  1.00  0.81           C  
ATOM   5077  C   VAL A 340      -6.130 -31.186  22.177  1.00  0.81           C  
ATOM   5078  O   VAL A 340      -6.202 -31.010  23.398  1.00  0.81           O  
ATOM   5079  CB  VAL A 340      -3.672 -30.677  22.363  1.00  0.81           C  
ATOM   5080  CG1 VAL A 340      -3.656 -31.446  23.671  1.00  0.81           C  
ATOM   5081  CG2 VAL A 340      -2.363 -30.817  21.627  1.00  0.81           C  
ATOM   5082  H   VAL A 340      -5.086 -29.532  20.140  1.00  0.81           H  
ATOM   5083  HA  VAL A 340      -4.515 -32.245  21.275  1.00  0.81           H  
ATOM   5084  HB  VAL A 340      -3.859 -29.629  22.602  1.00  0.81           H  
ATOM   5085 1HG1 VAL A 340      -2.862 -31.067  24.305  1.00  0.81           H  
ATOM   5086 2HG1 VAL A 340      -4.599 -31.328  24.163  1.00  0.81           H  
ATOM   5087 3HG1 VAL A 340      -3.493 -32.499  23.478  1.00  0.81           H  
ATOM   5088 1HG2 VAL A 340      -1.546 -30.470  22.235  1.00  0.81           H  
ATOM   5089 2HG2 VAL A 340      -2.208 -31.846  21.377  1.00  0.81           H  
ATOM   5090 3HG2 VAL A 340      -2.404 -30.234  20.708  1.00  0.81           H  
ATOM   5091  N   VAL A 341      -7.199 -31.369  21.403  1.00  0.84           N  
ATOM   5092  CA  VAL A 341      -8.550 -31.330  21.948  1.00  0.84           C  
ATOM   5093  C   VAL A 341      -9.360 -32.621  21.892  1.00  0.84           C  
ATOM   5094  O   VAL A 341      -9.448 -33.287  20.860  1.00  0.84           O  
ATOM   5095  CB  VAL A 341      -9.362 -30.228  21.222  1.00  0.84           C  
ATOM   5096  CG1 VAL A 341     -10.839 -30.214  21.696  1.00  0.84           C  
ATOM   5097  CG2 VAL A 341      -8.707 -28.879  21.503  1.00  0.84           C  
ATOM   5098  H   VAL A 341      -7.071 -31.492  20.396  1.00  0.84           H  
ATOM   5099  HA  VAL A 341      -8.466 -31.044  22.991  1.00  0.84           H  
ATOM   5100  HB  VAL A 341      -9.359 -30.424  20.151  1.00  0.84           H  
ATOM   5101 1HG1 VAL A 341     -11.378 -29.433  21.168  1.00  0.84           H  
ATOM   5102 2HG1 VAL A 341     -11.312 -31.172  21.485  1.00  0.84           H  
ATOM   5103 3HG1 VAL A 341     -10.868 -30.023  22.760  1.00  0.84           H  
ATOM   5104 1HG2 VAL A 341      -9.256 -28.093  20.992  1.00  0.84           H  
ATOM   5105 2HG2 VAL A 341      -8.718 -28.695  22.578  1.00  0.84           H  
ATOM   5106 3HG2 VAL A 341      -7.674 -28.887  21.145  1.00  0.84           H  
ATOM   5107  N   LEU A 342      -9.965 -32.934  23.038  1.00  0.85           N  
ATOM   5108  CA  LEU A 342     -10.928 -34.031  23.209  1.00  0.85           C  
ATOM   5109  C   LEU A 342     -12.211 -33.434  23.711  1.00  0.85           C  
ATOM   5110  O   LEU A 342     -12.203 -32.354  24.302  1.00  0.85           O  
ATOM   5111  CB  LEU A 342     -10.447 -35.186  24.098  1.00  0.85           C  
ATOM   5112  CG  LEU A 342      -9.303 -35.979  23.522  1.00  0.85           C  
ATOM   5113  CD1 LEU A 342      -8.792 -37.005  24.502  1.00  0.85           C  
ATOM   5114  CD2 LEU A 342      -9.820 -36.673  22.315  1.00  0.85           C  
ATOM   5115  H   LEU A 342      -9.785 -32.306  23.828  1.00  0.85           H  
ATOM   5116  HA  LEU A 342     -11.139 -34.466  22.231  1.00  0.85           H  
ATOM   5117 1HB  LEU A 342     -10.140 -34.791  25.068  1.00  0.85           H  
ATOM   5118 2HB  LEU A 342     -11.286 -35.869  24.246  1.00  0.85           H  
ATOM   5119  HG  LEU A 342      -8.505 -35.321  23.250  1.00  0.85           H  
ATOM   5120 1HD1 LEU A 342      -7.981 -37.560  24.041  1.00  0.85           H  
ATOM   5121 2HD1 LEU A 342      -8.435 -36.511  25.390  1.00  0.85           H  
ATOM   5122 3HD1 LEU A 342      -9.590 -37.688  24.760  1.00  0.85           H  
ATOM   5123 1HD2 LEU A 342      -9.050 -37.255  21.868  1.00  0.85           H  
ATOM   5124 2HD2 LEU A 342     -10.633 -37.330  22.608  1.00  0.85           H  
ATOM   5125 3HD2 LEU A 342     -10.189 -35.943  21.592  1.00  0.85           H  
ATOM   5126  N   TRP A 343     -13.325 -34.079  23.434  1.00  0.85           N  
ATOM   5127  CA  TRP A 343     -14.580 -33.491  23.851  1.00  0.85           C  
ATOM   5128  C   TRP A 343     -15.094 -34.049  25.173  1.00  0.85           C  
ATOM   5129  O   TRP A 343     -14.925 -35.230  25.471  1.00  0.85           O  
ATOM   5130  CB  TRP A 343     -15.592 -33.719  22.730  1.00  0.85           C  
ATOM   5131  CG  TRP A 343     -15.156 -33.012  21.466  1.00  0.85           C  
ATOM   5132  CD1 TRP A 343     -14.368 -33.537  20.487  1.00  0.85           C  
ATOM   5133  CD2 TRP A 343     -15.459 -31.673  21.050  1.00  0.85           C  
ATOM   5134  NE1 TRP A 343     -14.157 -32.606  19.503  1.00  0.85           N  
ATOM   5135  CE2 TRP A 343     -14.814 -31.460  19.836  1.00  0.85           C  
ATOM   5136  CE3 TRP A 343     -16.195 -30.680  21.589  1.00  0.85           C  
ATOM   5137  CZ2 TRP A 343     -14.897 -30.255  19.173  1.00  0.85           C  
ATOM   5138  CZ3 TRP A 343     -16.297 -29.470  20.944  1.00  0.85           C  
ATOM   5139  CH2 TRP A 343     -15.661 -29.258  19.766  1.00  0.85           C  
ATOM   5140  H   TRP A 343     -13.314 -34.984  22.948  1.00  0.85           H  
ATOM   5141  HA  TRP A 343     -14.431 -32.423  23.965  1.00  0.85           H  
ATOM   5142 1HB  TRP A 343     -15.688 -34.791  22.524  1.00  0.85           H  
ATOM   5143 2HB  TRP A 343     -16.573 -33.341  23.035  1.00  0.85           H  
ATOM   5144  HD1 TRP A 343     -13.957 -34.554  20.492  1.00  0.85           H  
ATOM   5145  HE1 TRP A 343     -13.600 -32.752  18.669  1.00  0.85           H  
ATOM   5146  HE3 TRP A 343     -16.687 -30.856  22.511  1.00  0.85           H  
ATOM   5147  HZ2 TRP A 343     -14.395 -30.077  18.222  1.00  0.85           H  
ATOM   5148  HZ3 TRP A 343     -16.903 -28.684  21.404  1.00  0.85           H  
ATOM   5149  HH2 TRP A 343     -15.763 -28.286  19.277  1.00  0.85           H  
ATOM   5150  N   ALA A 344     -15.750 -33.202  25.953  1.00  0.84           N  
ATOM   5151  CA  ALA A 344     -16.472 -33.657  27.141  1.00  0.84           C  
ATOM   5152  C   ALA A 344     -17.926 -33.712  26.727  1.00  0.84           C  
ATOM   5153  O   ALA A 344     -18.322 -32.931  25.866  1.00  0.84           O  
ATOM   5154  CB  ALA A 344     -16.258 -32.741  28.324  1.00  0.84           C  
ATOM   5155  H   ALA A 344     -15.767 -32.216  25.689  1.00  0.84           H  
ATOM   5156  HA  ALA A 344     -16.140 -34.659  27.407  1.00  0.84           H  
ATOM   5157 1HB  ALA A 344     -16.819 -33.095  29.162  1.00  0.84           H  
ATOM   5158 2HB  ALA A 344     -15.210 -32.729  28.577  1.00  0.84           H  
ATOM   5159 3HB  ALA A 344     -16.576 -31.763  28.086  1.00  0.84           H  
ATOM   5160  N   ARG A 345     -18.738 -34.601  27.295  1.00  0.82           N  
ATOM   5161  CA  ARG A 345     -20.141 -34.609  26.873  1.00  0.82           C  
ATOM   5162  C   ARG A 345     -21.156 -34.765  28.006  1.00  0.82           C  
ATOM   5163  O   ARG A 345     -21.655 -35.865  28.227  1.00  0.82           O  
ATOM   5164  CB  ARG A 345     -20.349 -35.709  25.848  1.00  0.82           C  
ATOM   5165  CG  ARG A 345     -21.686 -35.755  25.192  1.00  0.82           C  
ATOM   5166  CD  ARG A 345     -21.729 -36.849  24.169  1.00  0.82           C  
ATOM   5167  NE  ARG A 345     -20.791 -36.608  23.056  1.00  0.82           N  
ATOM   5168  CZ  ARG A 345     -21.078 -35.827  21.983  1.00  0.82           C  
ATOM   5169  NH1 ARG A 345     -22.256 -35.241  21.922  1.00  0.82           N  
ATOM   5170  NH2 ARG A 345     -20.220 -35.629  20.983  1.00  0.82           N  
ATOM   5171  H   ARG A 345     -18.403 -35.249  27.997  1.00  0.82           H  
ATOM   5172  HA  ARG A 345     -20.345 -33.680  26.363  1.00  0.82           H  
ATOM   5173 1HB  ARG A 345     -19.603 -35.620  25.056  1.00  0.82           H  
ATOM   5174 2HB  ARG A 345     -20.212 -36.673  26.329  1.00  0.82           H  
ATOM   5175 1HG  ARG A 345     -22.455 -35.946  25.946  1.00  0.82           H  
ATOM   5176 2HG  ARG A 345     -21.884 -34.799  24.699  1.00  0.82           H  
ATOM   5177 1HD  ARG A 345     -21.456 -37.796  24.641  1.00  0.82           H  
ATOM   5178 2HD  ARG A 345     -22.734 -36.925  23.758  1.00  0.82           H  
ATOM   5179  HE  ARG A 345     -19.870 -37.076  23.101  1.00  0.82           H  
ATOM   5180 1HH1 ARG A 345     -22.927 -35.373  22.664  1.00  0.82           H  
ATOM   5181 2HH1 ARG A 345     -22.488 -34.657  21.129  1.00  0.82           H  
ATOM   5182 1HH2 ARG A 345     -19.285 -36.052  20.946  1.00  0.82           H  
ATOM   5183 2HH2 ARG A 345     -20.504 -35.044  20.212  1.00  0.82           H  
ATOM   5184  N   PRO A 346     -21.468 -33.694  28.754  1.00  0.81           N  
ATOM   5185  CA  PRO A 346     -22.424 -33.658  29.838  1.00  0.81           C  
ATOM   5186  C   PRO A 346     -23.783 -34.022  29.299  1.00  0.81           C  
ATOM   5187  O   PRO A 346     -24.132 -33.605  28.188  1.00  0.81           O  
ATOM   5188  CB  PRO A 346     -22.353 -32.202  30.279  1.00  0.81           C  
ATOM   5189  CG  PRO A 346     -21.007 -31.763  29.780  1.00  0.81           C  
ATOM   5190  CD  PRO A 346     -20.839 -32.419  28.521  1.00  0.81           C  
ATOM   5191  HA  PRO A 346     -22.127 -34.340  30.645  1.00  0.81           H  
ATOM   5192 1HB  PRO A 346     -23.174 -31.629  29.833  1.00  0.81           H  
ATOM   5193 2HB  PRO A 346     -22.461 -32.129  31.372  1.00  0.81           H  
ATOM   5194 1HG  PRO A 346     -20.965 -30.709  29.672  1.00  0.81           H  
ATOM   5195 2HG  PRO A 346     -20.219 -32.059  30.454  1.00  0.81           H  
ATOM   5196 1HD  PRO A 346     -21.407 -31.866  27.820  1.00  0.81           H  
ATOM   5197 2HD  PRO A 346     -19.791 -32.460  28.286  1.00  0.81           H  
ATOM   5198  N   THR A 347     -24.558 -34.745  30.102  1.00  0.79           N  
ATOM   5199  CA  THR A 347     -25.914 -35.135  29.727  1.00  0.79           C  
ATOM   5200  C   THR A 347     -26.920 -34.908  30.849  1.00  0.79           C  
ATOM   5201  O   THR A 347     -26.642 -35.156  32.024  1.00  0.79           O  
ATOM   5202  CB  THR A 347     -25.964 -36.608  29.255  1.00  0.79           C  
ATOM   5203  OG1 THR A 347     -25.109 -36.767  28.119  1.00  0.79           O  
ATOM   5204  CG2 THR A 347     -27.392 -37.026  28.860  1.00  0.79           C  
ATOM   5205  H   THR A 347     -24.192 -35.046  30.996  1.00  0.79           H  
ATOM   5206  HA  THR A 347     -26.225 -34.514  28.888  1.00  0.79           H  
ATOM   5207  HB  THR A 347     -25.607 -37.252  30.056  1.00  0.79           H  
ATOM   5208  HG1 THR A 347     -25.564 -36.493  27.332  1.00  0.79           H  
ATOM   5209 1HG2 THR A 347     -27.381 -38.060  28.524  1.00  0.79           H  
ATOM   5210 2HG2 THR A 347     -28.061 -36.942  29.709  1.00  0.79           H  
ATOM   5211 3HG2 THR A 347     -27.749 -36.385  28.050  1.00  0.79           H  
ATOM   5212  N   ALA A 348     -28.097 -34.454  30.457  1.00  0.77           N  
ATOM   5213  CA  ALA A 348     -29.224 -34.224  31.353  1.00  0.77           C  
ATOM   5214  C   ALA A 348     -30.496 -34.451  30.590  1.00  0.77           C  
ATOM   5215  O   ALA A 348     -30.487 -34.374  29.359  1.00  0.77           O  
ATOM   5216  CB  ALA A 348     -29.224 -32.794  31.869  1.00  0.77           C  
ATOM   5217  H   ALA A 348     -28.211 -34.255  29.460  1.00  0.77           H  
ATOM   5218  HA  ALA A 348     -29.173 -34.932  32.181  1.00  0.77           H  
ATOM   5219 1HB  ALA A 348     -30.085 -32.637  32.521  1.00  0.77           H  
ATOM   5220 2HB  ALA A 348     -28.336 -32.605  32.403  1.00  0.77           H  
ATOM   5221 3HB  ALA A 348     -29.283 -32.121  31.021  1.00  0.77           H  
ATOM   5222  N   THR A 349     -31.602 -34.730  31.267  1.00  0.76           N  
ATOM   5223  CA  THR A 349     -32.810 -34.714  30.481  1.00  0.76           C  
ATOM   5224  C   THR A 349     -33.097 -33.257  30.241  1.00  0.76           C  
ATOM   5225  O   THR A 349     -32.602 -32.412  30.993  1.00  0.76           O  
ATOM   5226  CB  THR A 349     -33.966 -35.418  31.186  1.00  0.76           C  
ATOM   5227  OG1 THR A 349     -34.193 -34.791  32.447  1.00  0.76           O  
ATOM   5228  CG2 THR A 349     -33.642 -36.884  31.389  1.00  0.76           C  
ATOM   5229  H   THR A 349     -31.629 -34.894  32.283  1.00  0.76           H  
ATOM   5230  HA  THR A 349     -32.635 -35.211  29.548  1.00  0.76           H  
ATOM   5231  HB  THR A 349     -34.870 -35.326  30.574  1.00  0.76           H  
ATOM   5232  HG1 THR A 349     -33.428 -35.028  33.037  1.00  0.76           H  
ATOM   5233 1HG2 THR A 349     -34.475 -37.372  31.893  1.00  0.76           H  
ATOM   5234 2HG2 THR A 349     -33.475 -37.353  30.419  1.00  0.76           H  
ATOM   5235 3HG2 THR A 349     -32.743 -36.975  32.001  1.00  0.76           H  
ATOM   5236  N   ALA A 350     -33.905 -32.920  29.244  1.00  0.74           N  
ATOM   5237  CA  ALA A 350     -34.203 -31.515  29.064  1.00  0.74           C  
ATOM   5238  C   ALA A 350     -34.862 -30.959  30.315  1.00  0.74           C  
ATOM   5239  O   ALA A 350     -34.516 -29.864  30.753  1.00  0.74           O  
ATOM   5240  CB  ALA A 350     -35.074 -31.317  27.847  1.00  0.74           C  
ATOM   5241  H   ALA A 350     -34.294 -33.605  28.594  1.00  0.74           H  
ATOM   5242  HA  ALA A 350     -33.267 -30.978  28.918  1.00  0.74           H  
ATOM   5243 1HB  ALA A 350     -35.289 -30.262  27.709  1.00  0.74           H  
ATOM   5244 2HB  ALA A 350     -34.560 -31.699  26.968  1.00  0.74           H  
ATOM   5245 3HB  ALA A 350     -36.003 -31.853  27.968  1.00  0.74           H  
ATOM   5246  N   GLN A 351     -35.751 -31.733  30.959  1.00  0.73           N  
ATOM   5247  CA  GLN A 351     -36.399 -31.252  32.166  1.00  0.73           C  
ATOM   5248  C   GLN A 351     -35.395 -31.005  33.266  1.00  0.73           C  
ATOM   5249  O   GLN A 351     -35.405 -29.942  33.885  1.00  0.73           O  
ATOM   5250  CB  GLN A 351     -37.453 -32.238  32.667  1.00  0.73           C  
ATOM   5251  CG  GLN A 351     -38.183 -31.776  33.905  1.00  0.73           C  
ATOM   5252  CD  GLN A 351     -39.268 -32.738  34.332  1.00  0.73           C  
ATOM   5253  OE1 GLN A 351     -39.962 -33.321  33.494  1.00  0.73           O  
ATOM   5254  NE2 GLN A 351     -39.425 -32.918  35.641  1.00  0.73           N  
ATOM   5255  H   GLN A 351     -36.020 -32.643  30.588  1.00  0.73           H  
ATOM   5256  HA  GLN A 351     -36.890 -30.308  31.938  1.00  0.73           H  
ATOM   5257 1HB  GLN A 351     -38.185 -32.413  31.905  1.00  0.73           H  
ATOM   5258 2HB  GLN A 351     -36.975 -33.196  32.883  1.00  0.73           H  
ATOM   5259 1HG  GLN A 351     -37.466 -31.678  34.722  1.00  0.73           H  
ATOM   5260 2HG  GLN A 351     -38.645 -30.817  33.695  1.00  0.73           H  
ATOM   5261 1HE2 GLN A 351     -40.128 -33.545  35.980  1.00  0.73           H  
ATOM   5262 2HE2 GLN A 351     -38.840 -32.428  36.289  1.00  0.73           H  
ATOM   5263  N   GLU A 352     -34.494 -31.956  33.512  1.00  0.72           N  
ATOM   5264  CA  GLU A 352     -33.539 -31.739  34.588  1.00  0.72           C  
ATOM   5265  C   GLU A 352     -32.667 -30.544  34.302  1.00  0.72           C  
ATOM   5266  O   GLU A 352     -32.435 -29.703  35.166  1.00  0.72           O  
ATOM   5267  CB  GLU A 352     -32.635 -32.956  34.750  1.00  0.72           C  
ATOM   5268  CG  GLU A 352     -33.274 -34.169  35.369  1.00  0.72           C  
ATOM   5269  CD  GLU A 352     -32.421 -35.382  35.185  1.00  0.72           C  
ATOM   5270  OE1 GLU A 352     -31.948 -35.558  34.069  1.00  0.72           O  
ATOM   5271  OE2 GLU A 352     -32.223 -36.120  36.120  1.00  0.72           O  
ATOM   5272  H   GLU A 352     -34.476 -32.825  32.976  1.00  0.72           H  
ATOM   5273  HA  GLU A 352     -34.088 -31.565  35.511  1.00  0.72           H  
ATOM   5274 1HB  GLU A 352     -32.250 -33.243  33.772  1.00  0.72           H  
ATOM   5275 2HB  GLU A 352     -31.781 -32.685  35.365  1.00  0.72           H  
ATOM   5276 1HG  GLU A 352     -33.402 -33.989  36.436  1.00  0.72           H  
ATOM   5277 2HG  GLU A 352     -34.260 -34.329  34.938  1.00  0.72           H  
ATOM   5278  N   LEU A 353     -32.264 -30.397  33.065  1.00  0.72           N  
ATOM   5279  CA  LEU A 353     -31.406 -29.302  32.730  1.00  0.72           C  
ATOM   5280  C   LEU A 353     -32.025 -27.945  33.036  1.00  0.72           C  
ATOM   5281  O   LEU A 353     -31.352 -27.062  33.587  1.00  0.72           O  
ATOM   5282  CB  LEU A 353     -31.074 -29.341  31.262  1.00  0.72           C  
ATOM   5283  CG  LEU A 353     -30.217 -28.264  30.851  1.00  0.72           C  
ATOM   5284  CD1 LEU A 353     -28.915 -28.380  31.569  1.00  0.72           C  
ATOM   5285  CD2 LEU A 353     -30.051 -28.329  29.470  1.00  0.72           C  
ATOM   5286  H   LEU A 353     -32.509 -31.085  32.350  1.00  0.72           H  
ATOM   5287  HA  LEU A 353     -30.488 -29.403  33.307  1.00  0.72           H  
ATOM   5288 1HB  LEU A 353     -30.595 -30.274  31.025  1.00  0.72           H  
ATOM   5289 2HB  LEU A 353     -31.996 -29.280  30.690  1.00  0.72           H  
ATOM   5290  HG  LEU A 353     -30.678 -27.331  31.102  1.00  0.72           H  
ATOM   5291 1HD1 LEU A 353     -28.257 -27.570  31.265  1.00  0.72           H  
ATOM   5292 2HD1 LEU A 353     -29.091 -28.330  32.638  1.00  0.72           H  
ATOM   5293 3HD1 LEU A 353     -28.457 -29.332  31.324  1.00  0.72           H  
ATOM   5294 1HD2 LEU A 353     -29.422 -27.527  29.135  1.00  0.72           H  
ATOM   5295 2HD2 LEU A 353     -29.611 -29.271  29.232  1.00  0.72           H  
ATOM   5296 3HD2 LEU A 353     -31.009 -28.253  29.021  1.00  0.72           H  
ATOM   5297  N   VAL A 354     -33.295 -27.767  32.654  1.00  0.72           N  
ATOM   5298  CA  VAL A 354     -33.895 -26.454  32.788  1.00  0.72           C  
ATOM   5299  C   VAL A 354     -34.751 -26.240  34.047  1.00  0.72           C  
ATOM   5300  O   VAL A 354     -35.048 -25.088  34.381  1.00  0.72           O  
ATOM   5301  CB  VAL A 354     -34.745 -26.186  31.546  1.00  0.72           C  
ATOM   5302  CG1 VAL A 354     -33.849 -26.346  30.325  1.00  0.72           C  
ATOM   5303  CG2 VAL A 354     -35.968 -27.062  31.524  1.00  0.72           C  
ATOM   5304  H   VAL A 354     -33.809 -28.535  32.214  1.00  0.72           H  
ATOM   5305  HA  VAL A 354     -33.087 -25.725  32.804  1.00  0.72           H  
ATOM   5306  HB  VAL A 354     -35.067 -25.188  31.558  1.00  0.72           H  
ATOM   5307 1HG1 VAL A 354     -34.418 -26.124  29.429  1.00  0.72           H  
ATOM   5308 2HG1 VAL A 354     -33.000 -25.667  30.396  1.00  0.72           H  
ATOM   5309 3HG1 VAL A 354     -33.491 -27.371  30.281  1.00  0.72           H  
ATOM   5310 1HG2 VAL A 354     -36.556 -26.845  30.634  1.00  0.72           H  
ATOM   5311 2HG2 VAL A 354     -35.692 -28.079  31.525  1.00  0.72           H  
ATOM   5312 3HG2 VAL A 354     -36.564 -26.860  32.404  1.00  0.72           H  
ATOM   5313  N   THR A 355     -35.122 -27.316  34.768  1.00  0.71           N  
ATOM   5314  CA  THR A 355     -35.892 -27.140  36.002  1.00  0.71           C  
ATOM   5315  C   THR A 355     -34.977 -27.187  37.229  1.00  0.71           C  
ATOM   5316  O   THR A 355     -35.325 -26.666  38.291  1.00  0.71           O  
ATOM   5317  CB  THR A 355     -37.022 -28.184  36.149  1.00  0.71           C  
ATOM   5318  OG1 THR A 355     -36.473 -29.498  36.228  1.00  0.71           O  
ATOM   5319  CG2 THR A 355     -37.958 -28.115  34.956  1.00  0.71           C  
ATOM   5320  H   THR A 355     -34.904 -28.255  34.446  1.00  0.71           H  
ATOM   5321  HA  THR A 355     -36.360 -26.157  35.979  1.00  0.71           H  
ATOM   5322  HB  THR A 355     -37.581 -27.978  37.060  1.00  0.71           H  
ATOM   5323  HG1 THR A 355     -35.957 -29.667  35.419  1.00  0.71           H  
ATOM   5324 1HG2 THR A 355     -38.752 -28.846  35.078  1.00  0.71           H  
ATOM   5325 2HG2 THR A 355     -38.389 -27.117  34.889  1.00  0.71           H  
ATOM   5326 3HG2 THR A 355     -37.402 -28.332  34.050  1.00  0.71           H  
ATOM   5327  N   ARG A 356     -33.791 -27.770  37.079  1.00  0.71           N  
ATOM   5328  CA  ARG A 356     -32.807 -27.789  38.145  1.00  0.71           C  
ATOM   5329  C   ARG A 356     -32.087 -26.448  38.004  1.00  0.71           C  
ATOM   5330  O   ARG A 356     -32.241 -25.808  36.960  1.00  0.71           O  
ATOM   5331  CB  ARG A 356     -31.855 -28.972  37.980  1.00  0.71           C  
ATOM   5332  CG  ARG A 356     -32.486 -30.353  38.037  1.00  0.71           C  
ATOM   5333  CD  ARG A 356     -32.736 -30.784  39.429  1.00  0.71           C  
ATOM   5334  NE  ARG A 356     -31.478 -30.970  40.193  1.00  0.71           N  
ATOM   5335  CZ  ARG A 356     -31.409 -31.059  41.539  1.00  0.71           C  
ATOM   5336  NH1 ARG A 356     -32.505 -30.967  42.265  1.00  0.71           N  
ATOM   5337  NH2 ARG A 356     -30.241 -31.241  42.136  1.00  0.71           N  
ATOM   5338  H   ARG A 356     -33.540 -28.238  36.209  1.00  0.71           H  
ATOM   5339  HA  ARG A 356     -33.313 -27.853  39.106  1.00  0.71           H  
ATOM   5340 1HB  ARG A 356     -31.301 -28.866  37.059  1.00  0.71           H  
ATOM   5341 2HB  ARG A 356     -31.152 -28.991  38.752  1.00  0.71           H  
ATOM   5342 1HG  ARG A 356     -33.442 -30.324  37.519  1.00  0.71           H  
ATOM   5343 2HG  ARG A 356     -31.834 -31.079  37.553  1.00  0.71           H  
ATOM   5344 1HD  ARG A 356     -33.336 -30.031  39.936  1.00  0.71           H  
ATOM   5345 2HD  ARG A 356     -33.270 -31.733  39.419  1.00  0.71           H  
ATOM   5346  HE  ARG A 356     -30.596 -31.072  39.666  1.00  0.71           H  
ATOM   5347 1HH1 ARG A 356     -33.400 -30.831  41.816  1.00  0.71           H  
ATOM   5348 2HH1 ARG A 356     -32.450 -31.036  43.271  1.00  0.71           H  
ATOM   5349 1HH2 ARG A 356     -29.389 -31.312  41.590  1.00  0.71           H  
ATOM   5350 2HH2 ARG A 356     -30.196 -31.309  43.140  1.00  0.71           H  
ATOM   5351  N   PRO A 357     -31.392 -25.947  39.033  1.00  0.71           N  
ATOM   5352  CA  PRO A 357     -30.618 -24.720  39.020  1.00  0.71           C  
ATOM   5353  C   PRO A 357     -29.369 -24.815  38.168  1.00  0.71           C  
ATOM   5354  O   PRO A 357     -28.894 -25.913  37.850  1.00  0.71           O  
ATOM   5355  CB  PRO A 357     -30.281 -24.513  40.501  1.00  0.71           C  
ATOM   5356  CG  PRO A 357     -30.309 -25.896  41.101  1.00  0.71           C  
ATOM   5357  CD  PRO A 357     -31.432 -26.603  40.370  1.00  0.71           C  
ATOM   5358  HA  PRO A 357     -31.265 -23.901  38.658  1.00  0.71           H  
ATOM   5359 1HB  PRO A 357     -29.298 -24.032  40.593  1.00  0.71           H  
ATOM   5360 2HB  PRO A 357     -31.013 -23.832  40.959  1.00  0.71           H  
ATOM   5361 1HG  PRO A 357     -29.339 -26.394  40.957  1.00  0.71           H  
ATOM   5362 2HG  PRO A 357     -30.473 -25.838  42.188  1.00  0.71           H  
ATOM   5363 1HD  PRO A 357     -31.203 -27.650  40.354  1.00  0.71           H  
ATOM   5364 2HD  PRO A 357     -32.399 -26.402  40.858  1.00  0.71           H  
ATOM   5365  N   LEU A 358     -28.799 -23.652  37.859  1.00  0.70           N  
ATOM   5366  CA  LEU A 358     -27.522 -23.543  37.158  1.00  0.70           C  
ATOM   5367  C   LEU A 358     -26.503 -24.515  37.715  1.00  0.70           C  
ATOM   5368  O   LEU A 358     -25.771 -25.151  36.967  1.00  0.70           O  
ATOM   5369  CB  LEU A 358     -26.957 -22.135  37.325  1.00  0.70           C  
ATOM   5370  CG  LEU A 358     -25.619 -21.864  36.670  1.00  0.70           C  
ATOM   5371  CD1 LEU A 358     -25.725 -21.953  35.152  1.00  0.70           C  
ATOM   5372  CD2 LEU A 358     -25.149 -20.544  37.112  1.00  0.70           C  
ATOM   5373  H   LEU A 358     -29.269 -22.796  38.132  1.00  0.70           H  
ATOM   5374  HA  LEU A 358     -27.679 -23.765  36.104  1.00  0.70           H  
ATOM   5375 1HB  LEU A 358     -27.674 -21.421  36.922  1.00  0.70           H  
ATOM   5376 2HB  LEU A 358     -26.837 -21.930  38.391  1.00  0.70           H  
ATOM   5377  HG  LEU A 358     -24.911 -22.606  36.999  1.00  0.70           H  
ATOM   5378 1HD1 LEU A 358     -24.744 -21.757  34.713  1.00  0.70           H  
ATOM   5379 2HD1 LEU A 358     -26.064 -22.948  34.864  1.00  0.70           H  
ATOM   5380 3HD1 LEU A 358     -26.435 -21.210  34.791  1.00  0.70           H  
ATOM   5381 1HD2 LEU A 358     -24.172 -20.351  36.680  1.00  0.70           H  
ATOM   5382 2HD2 LEU A 358     -25.847 -19.784  36.805  1.00  0.70           H  
ATOM   5383 3HD2 LEU A 358     -25.078 -20.545  38.194  1.00  0.70           H  
ATOM   5384  N   GLN A 359     -26.473 -24.632  39.040  1.00  0.69           N  
ATOM   5385  CA  GLN A 359     -25.540 -25.487  39.749  1.00  0.69           C  
ATOM   5386  C   GLN A 359     -25.602 -26.930  39.266  1.00  0.69           C  
ATOM   5387  O   GLN A 359     -24.591 -27.631  39.246  1.00  0.69           O  
ATOM   5388  CB  GLN A 359     -25.853 -25.439  41.241  1.00  0.69           C  
ATOM   5389  CG  GLN A 359     -24.915 -26.216  42.086  1.00  0.69           C  
ATOM   5390  CD  GLN A 359     -25.160 -25.979  43.558  1.00  0.69           C  
ATOM   5391  OE1 GLN A 359     -26.148 -26.431  44.158  1.00  0.69           O  
ATOM   5392  NE2 GLN A 359     -24.251 -25.221  44.130  1.00  0.69           N  
ATOM   5393  H   GLN A 359     -27.126 -24.084  39.577  1.00  0.69           H  
ATOM   5394  HA  GLN A 359     -24.531 -25.111  39.585  1.00  0.69           H  
ATOM   5395 1HB  GLN A 359     -25.831 -24.406  41.589  1.00  0.69           H  
ATOM   5396 2HB  GLN A 359     -26.856 -25.821  41.414  1.00  0.69           H  
ATOM   5397 1HG  GLN A 359     -25.058 -27.277  41.883  1.00  0.69           H  
ATOM   5398 2HG  GLN A 359     -23.898 -25.929  41.850  1.00  0.69           H  
ATOM   5399 1HE2 GLN A 359     -24.304 -24.969  45.114  1.00  0.69           H  
ATOM   5400 2HE2 GLN A 359     -23.490 -24.853  43.563  1.00  0.69           H  
ATOM   5401  N   HIS A 360     -26.793 -27.401  38.909  1.00  0.68           N  
ATOM   5402  CA  HIS A 360     -26.948 -28.761  38.431  1.00  0.68           C  
ATOM   5403  C   HIS A 360     -26.179 -28.888  37.134  1.00  0.68           C  
ATOM   5404  O   HIS A 360     -25.325 -29.762  36.973  1.00  0.68           O  
ATOM   5405  CB  HIS A 360     -28.420 -29.068  38.166  1.00  0.68           C  
ATOM   5406  CG  HIS A 360     -28.717 -30.476  37.715  1.00  0.68           C  
ATOM   5407  ND1 HIS A 360     -28.801 -31.538  38.595  1.00  0.68           N  
ATOM   5408  CD2 HIS A 360     -28.933 -30.994  36.479  1.00  0.68           C  
ATOM   5409  CE1 HIS A 360     -29.049 -32.651  37.914  1.00  0.68           C  
ATOM   5410  NE2 HIS A 360     -29.132 -32.349  36.640  1.00  0.68           N  
ATOM   5411  H   HIS A 360     -27.600 -26.787  38.891  1.00  0.68           H  
ATOM   5412  HA  HIS A 360     -26.547 -29.471  39.152  1.00  0.68           H  
ATOM   5413 1HB  HIS A 360     -28.968 -28.876  39.082  1.00  0.68           H  
ATOM   5414 2HB  HIS A 360     -28.805 -28.388  37.410  1.00  0.68           H  
ATOM   5415  HD2 HIS A 360     -28.937 -30.441  35.537  1.00  0.68           H  
ATOM   5416  HE1 HIS A 360     -29.163 -33.650  38.337  1.00  0.68           H  
ATOM   5417  HE2 HIS A 360     -29.306 -33.015  35.899  1.00  0.68           H  
ATOM   5418  N   ALA A 361     -26.495 -27.991  36.199  1.00  0.67           N  
ATOM   5419  CA  ALA A 361     -25.862 -28.036  34.884  1.00  0.67           C  
ATOM   5420  C   ALA A 361     -24.353 -27.856  35.001  1.00  0.67           C  
ATOM   5421  O   ALA A 361     -23.576 -28.548  34.340  1.00  0.67           O  
ATOM   5422  CB  ALA A 361     -26.464 -26.974  33.996  1.00  0.67           C  
ATOM   5423  H   ALA A 361     -27.183 -27.269  36.440  1.00  0.67           H  
ATOM   5424  HA  ALA A 361     -26.046 -29.011  34.446  1.00  0.67           H  
ATOM   5425 1HB  ALA A 361     -26.013 -27.007  33.005  1.00  0.67           H  
ATOM   5426 2HB  ALA A 361     -27.531 -27.145  33.916  1.00  0.67           H  
ATOM   5427 3HB  ALA A 361     -26.296 -26.012  34.450  1.00  0.67           H  
ATOM   5428  N   VAL A 362     -23.926 -26.969  35.895  1.00  0.67           N  
ATOM   5429  CA  VAL A 362     -22.508 -26.709  36.067  1.00  0.67           C  
ATOM   5430  C   VAL A 362     -21.784 -27.935  36.591  1.00  0.67           C  
ATOM   5431  O   VAL A 362     -20.715 -28.277  36.079  1.00  0.67           O  
ATOM   5432  CB  VAL A 362     -22.273 -25.506  36.988  1.00  0.67           C  
ATOM   5433  CG1 VAL A 362     -20.862 -25.380  37.296  1.00  0.67           C  
ATOM   5434  CG2 VAL A 362     -22.680 -24.277  36.301  1.00  0.67           C  
ATOM   5435  H   VAL A 362     -24.603 -26.434  36.434  1.00  0.67           H  
ATOM   5436  HA  VAL A 362     -22.089 -26.461  35.093  1.00  0.67           H  
ATOM   5437  HB  VAL A 362     -22.831 -25.640  37.911  1.00  0.67           H  
ATOM   5438 1HG1 VAL A 362     -20.728 -24.521  37.930  1.00  0.67           H  
ATOM   5439 2HG1 VAL A 362     -20.523 -26.277  37.801  1.00  0.67           H  
ATOM   5440 3HG1 VAL A 362     -20.312 -25.243  36.384  1.00  0.67           H  
ATOM   5441 1HG2 VAL A 362     -22.509 -23.420  36.931  1.00  0.67           H  
ATOM   5442 2HG2 VAL A 362     -22.085 -24.198  35.406  1.00  0.67           H  
ATOM   5443 3HG2 VAL A 362     -23.717 -24.335  36.045  1.00  0.67           H  
ATOM   5444  N   GLU A 363     -22.366 -28.622  37.579  1.00  0.67           N  
ATOM   5445  CA  GLU A 363     -21.748 -29.828  38.111  1.00  0.67           C  
ATOM   5446  C   GLU A 363     -21.684 -30.924  37.049  1.00  0.67           C  
ATOM   5447  O   GLU A 363     -20.670 -31.615  36.930  1.00  0.67           O  
ATOM   5448  CB  GLU A 363     -22.523 -30.347  39.323  1.00  0.67           C  
ATOM   5449  CG  GLU A 363     -21.926 -31.602  39.982  1.00  0.67           C  
ATOM   5450  CD  GLU A 363     -20.585 -31.391  40.649  1.00  0.67           C  
ATOM   5451  OE1 GLU A 363     -20.255 -30.269  40.955  1.00  0.67           O  
ATOM   5452  OE2 GLU A 363     -19.891 -32.373  40.852  1.00  0.67           O  
ATOM   5453  H   GLU A 363     -23.247 -28.299  37.984  1.00  0.67           H  
ATOM   5454  HA  GLU A 363     -20.732 -29.585  38.420  1.00  0.67           H  
ATOM   5455 1HB  GLU A 363     -22.583 -29.562  40.077  1.00  0.67           H  
ATOM   5456 2HB  GLU A 363     -23.546 -30.582  39.018  1.00  0.67           H  
ATOM   5457 1HG  GLU A 363     -22.631 -31.983  40.720  1.00  0.67           H  
ATOM   5458 2HG  GLU A 363     -21.820 -32.354  39.206  1.00  0.67           H  
ATOM   5459  N   LEU A 364     -22.731 -31.070  36.230  1.00  0.68           N  
ATOM   5460  CA  LEU A 364     -22.689 -32.117  35.213  1.00  0.68           C  
ATOM   5461  C   LEU A 364     -21.533 -31.868  34.267  1.00  0.68           C  
ATOM   5462  O   LEU A 364     -20.802 -32.789  33.880  1.00  0.68           O  
ATOM   5463  CB  LEU A 364     -23.966 -32.109  34.377  1.00  0.68           C  
ATOM   5464  CG  LEU A 364     -25.237 -32.532  35.052  1.00  0.68           C  
ATOM   5465  CD1 LEU A 364     -26.350 -32.243  34.126  1.00  0.68           C  
ATOM   5466  CD2 LEU A 364     -25.187 -34.001  35.374  1.00  0.68           C  
ATOM   5467  H   LEU A 364     -23.563 -30.485  36.345  1.00  0.68           H  
ATOM   5468  HA  LEU A 364     -22.556 -33.082  35.702  1.00  0.68           H  
ATOM   5469 1HB  LEU A 364     -24.123 -31.094  34.013  1.00  0.68           H  
ATOM   5470 2HB  LEU A 364     -23.820 -32.755  33.516  1.00  0.68           H  
ATOM   5471  HG  LEU A 364     -25.383 -31.968  35.965  1.00  0.68           H  
ATOM   5472 1HD1 LEU A 364     -27.281 -32.542  34.578  1.00  0.68           H  
ATOM   5473 2HD1 LEU A 364     -26.379 -31.188  33.899  1.00  0.68           H  
ATOM   5474 3HD1 LEU A 364     -26.189 -32.808  33.213  1.00  0.68           H  
ATOM   5475 1HD2 LEU A 364     -26.123 -34.296  35.849  1.00  0.68           H  
ATOM   5476 2HD2 LEU A 364     -25.052 -34.570  34.450  1.00  0.68           H  
ATOM   5477 3HD2 LEU A 364     -24.356 -34.195  36.050  1.00  0.68           H  
ATOM   5478  N   ILE A 365     -21.359 -30.597  33.924  1.00  0.69           N  
ATOM   5479  CA  ILE A 365     -20.313 -30.218  33.015  1.00  0.69           C  
ATOM   5480  C   ILE A 365     -18.952 -30.394  33.627  1.00  0.69           C  
ATOM   5481  O   ILE A 365     -18.060 -30.986  33.004  1.00  0.69           O  
ATOM   5482  CB  ILE A 365     -20.482 -28.774  32.584  1.00  0.69           C  
ATOM   5483  CG1 ILE A 365     -21.725 -28.617  31.739  1.00  0.69           C  
ATOM   5484  CG2 ILE A 365     -19.287 -28.404  31.797  1.00  0.69           C  
ATOM   5485  CD1 ILE A 365     -22.081 -27.242  31.591  1.00  0.69           C  
ATOM   5486  H   ILE A 365     -22.002 -29.885  34.270  1.00  0.69           H  
ATOM   5487  HA  ILE A 365     -20.368 -30.840  32.163  1.00  0.69           H  
ATOM   5488  HB  ILE A 365     -20.579 -28.126  33.453  1.00  0.69           H  
ATOM   5489 1HG1 ILE A 365     -21.550 -28.990  30.765  1.00  0.69           H  
ATOM   5490 2HG1 ILE A 365     -22.551 -29.162  32.184  1.00  0.69           H  
ATOM   5491 1HG2 ILE A 365     -19.370 -27.374  31.459  1.00  0.69           H  
ATOM   5492 2HG2 ILE A 365     -18.416 -28.533  32.410  1.00  0.69           H  
ATOM   5493 3HG2 ILE A 365     -19.222 -29.063  30.965  1.00  0.69           H  
ATOM   5494 1HD1 ILE A 365     -22.956 -27.150  30.972  1.00  0.69           H  
ATOM   5495 2HD1 ILE A 365     -22.272 -26.859  32.568  1.00  0.69           H  
ATOM   5496 3HD1 ILE A 365     -21.262 -26.716  31.149  1.00  0.69           H  
ATOM   5497  N   ASN A 366     -18.788 -29.915  34.851  1.00  0.71           N  
ATOM   5498  CA  ASN A 366     -17.516 -30.028  35.508  1.00  0.71           C  
ATOM   5499  C   ASN A 366     -17.102 -31.477  35.633  1.00  0.71           C  
ATOM   5500  O   ASN A 366     -15.940 -31.790  35.444  1.00  0.71           O  
ATOM   5501  CB  ASN A 366     -17.544 -29.362  36.868  1.00  0.71           C  
ATOM   5502  CG  ASN A 366     -16.175 -29.273  37.482  1.00  0.71           C  
ATOM   5503  OD1 ASN A 366     -15.291 -28.591  36.946  1.00  0.71           O  
ATOM   5504  ND2 ASN A 366     -15.972 -29.948  38.585  1.00  0.71           N  
ATOM   5505  H   ASN A 366     -19.559 -29.448  35.324  1.00  0.71           H  
ATOM   5506  HA  ASN A 366     -16.766 -29.535  34.894  1.00  0.71           H  
ATOM   5507 1HB  ASN A 366     -17.963 -28.355  36.775  1.00  0.71           H  
ATOM   5508 2HB  ASN A 366     -18.205 -29.926  37.536  1.00  0.71           H  
ATOM   5509 1HD2 ASN A 366     -15.078 -29.923  39.030  1.00  0.71           H  
ATOM   5510 2HD2 ASN A 366     -16.716 -30.489  38.983  1.00  0.71           H  
ATOM   5511  N   ARG A 367     -18.035 -32.395  35.876  1.00  0.72           N  
ATOM   5512  CA  ARG A 367     -17.624 -33.786  35.999  1.00  0.72           C  
ATOM   5513  C   ARG A 367     -17.072 -34.352  34.685  1.00  0.72           C  
ATOM   5514  O   ARG A 367     -16.033 -35.030  34.683  1.00  0.72           O  
ATOM   5515  CB  ARG A 367     -18.797 -34.635  36.456  1.00  0.72           C  
ATOM   5516  CG  ARG A 367     -19.231 -34.413  37.908  1.00  0.72           C  
ATOM   5517  CD  ARG A 367     -20.442 -35.201  38.241  1.00  0.72           C  
ATOM   5518  NE  ARG A 367     -20.904 -34.953  39.601  1.00  0.72           N  
ATOM   5519  CZ  ARG A 367     -21.938 -35.592  40.184  1.00  0.72           C  
ATOM   5520  NH1 ARG A 367     -22.592 -36.531  39.526  1.00  0.72           N  
ATOM   5521  NH2 ARG A 367     -22.302 -35.282  41.418  1.00  0.72           N  
ATOM   5522  H   ARG A 367     -19.008 -32.125  36.035  1.00  0.72           H  
ATOM   5523  HA  ARG A 367     -16.843 -33.843  36.755  1.00  0.72           H  
ATOM   5524 1HB  ARG A 367     -19.661 -34.414  35.823  1.00  0.72           H  
ATOM   5525 2HB  ARG A 367     -18.560 -35.689  36.327  1.00  0.72           H  
ATOM   5526 1HG  ARG A 367     -18.430 -34.727  38.575  1.00  0.72           H  
ATOM   5527 2HG  ARG A 367     -19.440 -33.362  38.083  1.00  0.72           H  
ATOM   5528 1HD  ARG A 367     -21.243 -34.917  37.556  1.00  0.72           H  
ATOM   5529 2HD  ARG A 367     -20.231 -36.261  38.138  1.00  0.72           H  
ATOM   5530  HE  ARG A 367     -20.440 -34.199  40.135  1.00  0.72           H  
ATOM   5531 1HH1 ARG A 367     -22.318 -36.773  38.584  1.00  0.72           H  
ATOM   5532 2HH1 ARG A 367     -23.366 -37.010  39.964  1.00  0.72           H  
ATOM   5533 1HH2 ARG A 367     -21.801 -34.565  41.936  1.00  0.72           H  
ATOM   5534 2HH2 ARG A 367     -23.076 -35.760  41.849  1.00  0.72           H  
ATOM   5535  N   GLU A 368     -17.716 -34.034  33.555  1.00  0.73           N  
ATOM   5536  CA  GLU A 368     -17.233 -34.578  32.285  1.00  0.73           C  
ATOM   5537  C   GLU A 368     -15.945 -33.915  31.822  1.00  0.73           C  
ATOM   5538  O   GLU A 368     -15.142 -34.535  31.128  1.00  0.73           O  
ATOM   5539  CB  GLU A 368     -18.288 -34.513  31.196  1.00  0.73           C  
ATOM   5540  CG  GLU A 368     -19.471 -35.417  31.435  1.00  0.73           C  
ATOM   5541  CD  GLU A 368     -19.120 -36.881  31.555  1.00  0.73           C  
ATOM   5542  OE1 GLU A 368     -18.199 -37.326  30.904  1.00  0.73           O  
ATOM   5543  OE2 GLU A 368     -19.780 -37.563  32.305  1.00  0.73           O  
ATOM   5544  H   GLU A 368     -18.565 -33.460  33.589  1.00  0.73           H  
ATOM   5545  HA  GLU A 368     -17.017 -35.628  32.443  1.00  0.73           H  
ATOM   5546 1HB  GLU A 368     -18.639 -33.496  31.099  1.00  0.73           H  
ATOM   5547 2HB  GLU A 368     -17.853 -34.810  30.247  1.00  0.73           H  
ATOM   5548 1HG  GLU A 368     -20.003 -35.090  32.329  1.00  0.73           H  
ATOM   5549 2HG  GLU A 368     -20.123 -35.316  30.601  1.00  0.73           H  
ATOM   5550  N   VAL A 369     -15.750 -32.655  32.170  1.00  0.74           N  
ATOM   5551  CA  VAL A 369     -14.513 -32.004  31.788  1.00  0.74           C  
ATOM   5552  C   VAL A 369     -13.386 -32.378  32.759  1.00  0.74           C  
ATOM   5553  O   VAL A 369     -12.271 -32.686  32.352  1.00  0.74           O  
ATOM   5554  CB  VAL A 369     -14.677 -30.488  31.733  1.00  0.74           C  
ATOM   5555  CG1 VAL A 369     -13.320 -29.874  31.460  1.00  0.74           C  
ATOM   5556  CG2 VAL A 369     -15.686 -30.121  30.644  1.00  0.74           C  
ATOM   5557  H   VAL A 369     -16.465 -32.150  32.696  1.00  0.74           H  
ATOM   5558  HA  VAL A 369     -14.237 -32.346  30.794  1.00  0.74           H  
ATOM   5559  HB  VAL A 369     -15.037 -30.123  32.701  1.00  0.74           H  
ATOM   5560 1HG1 VAL A 369     -13.396 -28.806  31.418  1.00  0.74           H  
ATOM   5561 2HG1 VAL A 369     -12.635 -30.158  32.257  1.00  0.74           H  
ATOM   5562 3HG1 VAL A 369     -12.942 -30.241  30.519  1.00  0.74           H  
ATOM   5563 1HG2 VAL A 369     -15.810 -29.060  30.601  1.00  0.74           H  
ATOM   5564 2HG2 VAL A 369     -15.326 -30.471  29.693  1.00  0.74           H  
ATOM   5565 3HG2 VAL A 369     -16.649 -30.584  30.867  1.00  0.74           H  
ATOM   5566  N   ALA A 370     -13.672 -32.359  34.060  1.00  0.75           N  
ATOM   5567  CA  ALA A 370     -12.690 -32.659  35.101  1.00  0.75           C  
ATOM   5568  C   ALA A 370     -12.107 -34.058  34.961  1.00  0.75           C  
ATOM   5569  O   ALA A 370     -10.934 -34.265  35.260  1.00  0.75           O  
ATOM   5570  CB  ALA A 370     -13.310 -32.514  36.480  1.00  0.75           C  
ATOM   5571  H   ALA A 370     -14.604 -32.117  34.362  1.00  0.75           H  
ATOM   5572  HA  ALA A 370     -11.875 -31.945  35.005  1.00  0.75           H  
ATOM   5573 1HB  ALA A 370     -12.559 -32.710  37.240  1.00  0.75           H  
ATOM   5574 2HB  ALA A 370     -13.696 -31.501  36.602  1.00  0.75           H  
ATOM   5575 3HB  ALA A 370     -14.127 -33.229  36.584  1.00  0.75           H  
ATOM   5576  N   ARG A 371     -12.901 -35.029  34.489  1.00  0.76           N  
ATOM   5577  CA  ARG A 371     -12.387 -36.392  34.318  1.00  0.76           C  
ATOM   5578  C   ARG A 371     -11.289 -36.447  33.246  1.00  0.76           C  
ATOM   5579  O   ARG A 371     -10.569 -37.442  33.143  1.00  0.76           O  
ATOM   5580  CB  ARG A 371     -13.472 -37.378  33.900  1.00  0.76           C  
ATOM   5581  CG  ARG A 371     -13.894 -37.259  32.460  1.00  0.76           C  
ATOM   5582  CD  ARG A 371     -15.137 -38.027  32.123  1.00  0.76           C  
ATOM   5583  NE  ARG A 371     -14.969 -39.477  32.254  1.00  0.76           N  
ATOM   5584  CZ  ARG A 371     -15.928 -40.393  31.959  1.00  0.76           C  
ATOM   5585  NH1 ARG A 371     -17.098 -40.019  31.483  1.00  0.76           N  
ATOM   5586  NH2 ARG A 371     -15.695 -41.681  32.150  1.00  0.76           N  
ATOM   5587  H   ARG A 371     -13.886 -34.844  34.291  1.00  0.76           H  
ATOM   5588  HA  ARG A 371     -11.964 -36.719  35.266  1.00  0.76           H  
ATOM   5589 1HB  ARG A 371     -13.130 -38.393  34.072  1.00  0.76           H  
ATOM   5590 2HB  ARG A 371     -14.361 -37.217  34.514  1.00  0.76           H  
ATOM   5591 1HG  ARG A 371     -14.061 -36.231  32.267  1.00  0.76           H  
ATOM   5592 2HG  ARG A 371     -13.092 -37.616  31.815  1.00  0.76           H  
ATOM   5593 1HD  ARG A 371     -15.937 -37.718  32.796  1.00  0.76           H  
ATOM   5594 2HD  ARG A 371     -15.433 -37.803  31.096  1.00  0.76           H  
ATOM   5595  HE  ARG A 371     -14.090 -39.816  32.617  1.00  0.76           H  
ATOM   5596 1HH1 ARG A 371     -17.319 -39.024  31.321  1.00  0.76           H  
ATOM   5597 2HH1 ARG A 371     -17.800 -40.709  31.270  1.00  0.76           H  
ATOM   5598 1HH2 ARG A 371     -14.810 -41.985  32.528  1.00  0.76           H  
ATOM   5599 2HH2 ARG A 371     -16.411 -42.360  31.930  1.00  0.76           H  
ATOM   5600  N   ILE A 372     -11.193 -35.421  32.394  1.00  0.76           N  
ATOM   5601  CA  ILE A 372     -10.198 -35.445  31.347  1.00  0.76           C  
ATOM   5602  C   ILE A 372      -8.824 -35.052  31.891  1.00  0.76           C  
ATOM   5603  O   ILE A 372      -8.588 -33.942  32.377  1.00  0.76           O  
ATOM   5604  CB  ILE A 372     -10.622 -34.538  30.188  1.00  0.76           C  
ATOM   5605  CG1 ILE A 372     -11.929 -35.063  29.637  1.00  0.76           C  
ATOM   5606  CG2 ILE A 372      -9.564 -34.511  29.129  1.00  0.76           C  
ATOM   5607  CD1 ILE A 372     -12.584 -34.190  28.658  1.00  0.76           C  
ATOM   5608  H   ILE A 372     -11.769 -34.590  32.501  1.00  0.76           H  
ATOM   5609  HA  ILE A 372     -10.135 -36.454  30.972  1.00  0.76           H  
ATOM   5610  HB  ILE A 372     -10.792 -33.532  30.555  1.00  0.76           H  
ATOM   5611 1HG1 ILE A 372     -11.750 -35.994  29.193  1.00  0.76           H  
ATOM   5612 2HG1 ILE A 372     -12.620 -35.202  30.466  1.00  0.76           H  
ATOM   5613 1HG2 ILE A 372      -9.880 -33.864  28.311  1.00  0.76           H  
ATOM   5614 2HG2 ILE A 372      -8.655 -34.140  29.559  1.00  0.76           H  
ATOM   5615 3HG2 ILE A 372      -9.392 -35.495  28.757  1.00  0.76           H  
ATOM   5616 1HD1 ILE A 372     -13.517 -34.648  28.329  1.00  0.76           H  
ATOM   5617 2HD1 ILE A 372     -12.784 -33.260  29.145  1.00  0.76           H  
ATOM   5618 3HD1 ILE A 372     -11.935 -34.033  27.800  1.00  0.76           H  
ATOM   5619  N   ASN A 373      -7.900 -35.983  31.769  1.00  0.76           N  
ATOM   5620  CA  ASN A 373      -6.550 -35.841  32.280  1.00  0.76           C  
ATOM   5621  C   ASN A 373      -5.571 -36.595  31.394  1.00  0.76           C  
ATOM   5622  O   ASN A 373      -5.953 -37.062  30.317  1.00  0.76           O  
ATOM   5623  CB  ASN A 373      -6.500 -36.331  33.713  1.00  0.76           C  
ATOM   5624  CG  ASN A 373      -6.872 -37.795  33.860  1.00  0.76           C  
ATOM   5625  OD1 ASN A 373      -6.795 -38.599  32.913  1.00  0.76           O  
ATOM   5626  ND2 ASN A 373      -7.274 -38.156  35.057  1.00  0.76           N  
ATOM   5627  H   ASN A 373      -8.177 -36.855  31.354  1.00  0.76           H  
ATOM   5628  HA  ASN A 373      -6.279 -34.788  32.271  1.00  0.76           H  
ATOM   5629 1HB  ASN A 373      -5.507 -36.171  34.129  1.00  0.76           H  
ATOM   5630 2HB  ASN A 373      -7.197 -35.740  34.311  1.00  0.76           H  
ATOM   5631 1HD2 ASN A 373      -7.526 -39.105  35.243  1.00  0.76           H  
ATOM   5632 2HD2 ASN A 373      -7.323 -37.476  35.792  1.00  0.76           H  
ATOM   5633  N   GLY A 374      -4.331 -36.750  31.855  1.00  0.75           N  
ATOM   5634  CA  GLY A 374      -3.316 -37.454  31.084  1.00  0.75           C  
ATOM   5635  C   GLY A 374      -3.811 -38.824  30.657  1.00  0.75           C  
ATOM   5636  O   GLY A 374      -3.775 -39.145  29.473  1.00  0.75           O  
ATOM   5637  H   GLY A 374      -4.066 -36.336  32.738  1.00  0.75           H  
ATOM   5638 1HA  GLY A 374      -3.078 -36.871  30.202  1.00  0.75           H  
ATOM   5639 2HA  GLY A 374      -2.400 -37.544  31.670  1.00  0.75           H  
ATOM   5640  N   GLY A 375      -4.294 -39.623  31.613  1.00  0.74           N  
ATOM   5641  CA  GLY A 375      -4.805 -40.964  31.324  1.00  0.74           C  
ATOM   5642  C   GLY A 375      -5.958 -40.942  30.310  1.00  0.74           C  
ATOM   5643  O   GLY A 375      -6.112 -41.874  29.517  1.00  0.74           O  
ATOM   5644  H   GLY A 375      -4.305 -39.287  32.562  1.00  0.74           H  
ATOM   5645 1HA  GLY A 375      -3.992 -41.586  30.952  1.00  0.74           H  
ATOM   5646 2HA  GLY A 375      -5.148 -41.425  32.253  1.00  0.74           H  
ATOM   5647  N   TYR A 376      -6.784 -39.889  30.334  1.00  0.72           N  
ATOM   5648  CA  TYR A 376      -7.899 -39.776  29.386  1.00  0.72           C  
ATOM   5649  C   TYR A 376      -7.328 -39.676  27.980  1.00  0.72           C  
ATOM   5650  O   TYR A 376      -7.755 -40.385  27.068  1.00  0.72           O  
ATOM   5651  CB  TYR A 376      -8.752 -38.556  29.691  1.00  0.72           C  
ATOM   5652  CG  TYR A 376     -10.057 -38.452  28.955  1.00  0.72           C  
ATOM   5653  CD1 TYR A 376     -11.173 -38.962  29.563  1.00  0.72           C  
ATOM   5654  CD2 TYR A 376     -10.154 -37.859  27.716  1.00  0.72           C  
ATOM   5655  CE1 TYR A 376     -12.398 -38.881  28.969  1.00  0.72           C  
ATOM   5656  CE2 TYR A 376     -11.397 -37.766  27.093  1.00  0.72           C  
ATOM   5657  CZ  TYR A 376     -12.518 -38.276  27.729  1.00  0.72           C  
ATOM   5658  OH  TYR A 376     -13.758 -38.171  27.164  1.00  0.72           O  
ATOM   5659  H   TYR A 376      -6.636 -39.168  31.041  1.00  0.72           H  
ATOM   5660  HA  TYR A 376      -8.510 -40.667  29.423  1.00  0.72           H  
ATOM   5661 1HB  TYR A 376      -8.969 -38.543  30.761  1.00  0.72           H  
ATOM   5662 2HB  TYR A 376      -8.185 -37.664  29.458  1.00  0.72           H  
ATOM   5663  HD1 TYR A 376     -11.072 -39.410  30.534  1.00  0.72           H  
ATOM   5664  HD2 TYR A 376      -9.264 -37.458  27.249  1.00  0.72           H  
ATOM   5665  HE1 TYR A 376     -13.275 -39.276  29.479  1.00  0.72           H  
ATOM   5666  HE2 TYR A 376     -11.496 -37.285  26.124  1.00  0.72           H  
ATOM   5667  HH  TYR A 376     -13.708 -37.611  26.374  1.00  0.72           H  
ATOM   5668  N   PHE A 377      -6.332 -38.807  27.816  1.00  0.71           N  
ATOM   5669  CA  PHE A 377      -5.721 -38.637  26.509  1.00  0.71           C  
ATOM   5670  C   PHE A 377      -4.919 -39.872  26.114  1.00  0.71           C  
ATOM   5671  O   PHE A 377      -4.991 -40.308  24.970  1.00  0.71           O  
ATOM   5672  CB  PHE A 377      -4.859 -37.383  26.479  1.00  0.71           C  
ATOM   5673  CG  PHE A 377      -5.622 -36.112  26.236  1.00  0.71           C  
ATOM   5674  CD1 PHE A 377      -6.233 -35.390  27.249  1.00  0.71           C  
ATOM   5675  CD2 PHE A 377      -5.692 -35.624  24.944  1.00  0.71           C  
ATOM   5676  CE1 PHE A 377      -6.929 -34.224  26.942  1.00  0.71           C  
ATOM   5677  CE2 PHE A 377      -6.374 -34.460  24.646  1.00  0.71           C  
ATOM   5678  CZ  PHE A 377      -7.005 -33.772  25.636  1.00  0.71           C  
ATOM   5679  H   PHE A 377      -6.012 -38.258  28.618  1.00  0.71           H  
ATOM   5680  HA  PHE A 377      -6.520 -38.510  25.779  1.00  0.71           H  
ATOM   5681 1HB  PHE A 377      -4.295 -37.290  27.415  1.00  0.71           H  
ATOM   5682 2HB  PHE A 377      -4.170 -37.492  25.680  1.00  0.71           H  
ATOM   5683  HD1 PHE A 377      -6.177 -35.748  28.278  1.00  0.71           H  
ATOM   5684  HD2 PHE A 377      -5.200 -36.189  24.159  1.00  0.71           H  
ATOM   5685  HE1 PHE A 377      -7.411 -33.659  27.718  1.00  0.71           H  
ATOM   5686  HE2 PHE A 377      -6.426 -34.090  23.622  1.00  0.71           H  
ATOM   5687  HZ  PHE A 377      -7.553 -32.853  25.399  1.00  0.71           H  
ATOM   5688  N   GLU A 378      -4.193 -40.480  27.058  1.00  0.69           N  
ATOM   5689  CA  GLU A 378      -3.432 -41.683  26.734  1.00  0.69           C  
ATOM   5690  C   GLU A 378      -4.369 -42.807  26.319  1.00  0.69           C  
ATOM   5691  O   GLU A 378      -4.090 -43.538  25.369  1.00  0.69           O  
ATOM   5692  CB  GLU A 378      -2.553 -42.111  27.909  1.00  0.69           C  
ATOM   5693  CG  GLU A 378      -1.346 -41.198  28.182  1.00  0.69           C  
ATOM   5694  CD  GLU A 378      -0.579 -41.601  29.421  1.00  0.69           C  
ATOM   5695  OE1 GLU A 378      -1.157 -42.246  30.267  1.00  0.69           O  
ATOM   5696  OE2 GLU A 378       0.583 -41.287  29.512  1.00  0.69           O  
ATOM   5697  H   GLU A 378      -4.156 -40.090  27.994  1.00  0.69           H  
ATOM   5698  HA  GLU A 378      -2.787 -41.468  25.898  1.00  0.69           H  
ATOM   5699 1HB  GLU A 378      -3.155 -42.149  28.811  1.00  0.69           H  
ATOM   5700 2HB  GLU A 378      -2.178 -43.112  27.726  1.00  0.69           H  
ATOM   5701 1HG  GLU A 378      -0.676 -41.233  27.323  1.00  0.69           H  
ATOM   5702 2HG  GLU A 378      -1.696 -40.172  28.289  1.00  0.69           H  
ATOM   5703  N   SER A 379      -5.514 -42.916  26.995  1.00  0.68           N  
ATOM   5704  CA  SER A 379      -6.496 -43.932  26.664  1.00  0.68           C  
ATOM   5705  C   SER A 379      -7.045 -43.683  25.274  1.00  0.68           C  
ATOM   5706  O   SER A 379      -7.144 -44.605  24.465  1.00  0.68           O  
ATOM   5707  CB  SER A 379      -7.611 -43.909  27.679  1.00  0.68           C  
ATOM   5708  OG  SER A 379      -7.147 -44.302  28.923  1.00  0.68           O  
ATOM   5709  H   SER A 379      -5.700 -42.301  27.782  1.00  0.68           H  
ATOM   5710  HA  SER A 379      -6.009 -44.908  26.680  1.00  0.68           H  
ATOM   5711 1HB  SER A 379      -8.018 -42.903  27.750  1.00  0.68           H  
ATOM   5712 2HB  SER A 379      -8.399 -44.550  27.366  1.00  0.68           H  
ATOM   5713  HG  SER A 379      -6.625 -43.528  29.259  1.00  0.68           H  
ATOM   5714  N   PHE A 380      -7.327 -42.416  24.964  1.00  0.68           N  
ATOM   5715  CA  PHE A 380      -7.796 -42.035  23.645  1.00  0.68           C  
ATOM   5716  C   PHE A 380      -6.796 -42.471  22.597  1.00  0.68           C  
ATOM   5717  O   PHE A 380      -7.157 -43.082  21.586  1.00  0.68           O  
ATOM   5718  CB  PHE A 380      -7.981 -40.533  23.520  1.00  0.68           C  
ATOM   5719  CG  PHE A 380      -8.382 -40.147  22.169  1.00  0.68           C  
ATOM   5720  CD1 PHE A 380      -9.694 -40.128  21.804  1.00  0.68           C  
ATOM   5721  CD2 PHE A 380      -7.433 -39.833  21.225  1.00  0.68           C  
ATOM   5722  CE1 PHE A 380     -10.045 -39.775  20.518  1.00  0.68           C  
ATOM   5723  CE2 PHE A 380      -7.803 -39.506  19.959  1.00  0.68           C  
ATOM   5724  CZ  PHE A 380      -9.099 -39.474  19.613  1.00  0.68           C  
ATOM   5725  H   PHE A 380      -7.251 -41.695  25.682  1.00  0.68           H  
ATOM   5726  HA  PHE A 380      -8.747 -42.530  23.452  1.00  0.68           H  
ATOM   5727 1HB  PHE A 380      -8.738 -40.195  24.226  1.00  0.68           H  
ATOM   5728 2HB  PHE A 380      -7.064 -40.023  23.753  1.00  0.68           H  
ATOM   5729  HD1 PHE A 380     -10.456 -40.382  22.543  1.00  0.68           H  
ATOM   5730  HD2 PHE A 380      -6.378 -39.851  21.498  1.00  0.68           H  
ATOM   5731  HE1 PHE A 380     -11.086 -39.737  20.219  1.00  0.68           H  
ATOM   5732  HE2 PHE A 380      -7.070 -39.260  19.232  1.00  0.68           H  
ATOM   5733  HZ  PHE A 380      -9.382 -39.206  18.614  1.00  0.68           H  
ATOM   5734  N   ILE A 381      -5.521 -42.154  22.842  1.00  0.68           N  
ATOM   5735  CA  ILE A 381      -4.470 -42.460  21.902  1.00  0.68           C  
ATOM   5736  C   ILE A 381      -4.378 -43.944  21.680  1.00  0.68           C  
ATOM   5737  O   ILE A 381      -4.287 -44.391  20.538  1.00  0.68           O  
ATOM   5738  CB  ILE A 381      -3.084 -41.992  22.409  1.00  0.68           C  
ATOM   5739  CG1 ILE A 381      -2.933 -40.475  22.512  1.00  0.68           C  
ATOM   5740  CG2 ILE A 381      -2.057 -42.466  21.434  1.00  0.68           C  
ATOM   5741  CD1 ILE A 381      -1.731 -40.091  23.317  1.00  0.68           C  
ATOM   5742  H   ILE A 381      -5.290 -41.656  23.701  1.00  0.68           H  
ATOM   5743  HA  ILE A 381      -4.721 -42.026  20.955  1.00  0.68           H  
ATOM   5744  HB  ILE A 381      -2.886 -42.425  23.389  1.00  0.68           H  
ATOM   5745 1HG1 ILE A 381      -2.766 -40.060  21.540  1.00  0.68           H  
ATOM   5746 2HG1 ILE A 381      -3.821 -40.037  22.932  1.00  0.68           H  
ATOM   5747 1HG2 ILE A 381      -1.082 -42.168  21.784  1.00  0.68           H  
ATOM   5748 2HG2 ILE A 381      -2.111 -43.539  21.357  1.00  0.68           H  
ATOM   5749 3HG2 ILE A 381      -2.236 -42.025  20.457  1.00  0.68           H  
ATOM   5750 1HD1 ILE A 381      -1.643 -39.031  23.355  1.00  0.68           H  
ATOM   5751 2HD1 ILE A 381      -1.817 -40.459  24.309  1.00  0.68           H  
ATOM   5752 3HD1 ILE A 381      -0.849 -40.522  22.865  1.00  0.68           H  
ATOM   5753  N   ASP A 382      -4.389 -44.718  22.761  1.00  0.70           N  
ATOM   5754  CA  ASP A 382      -4.297 -46.159  22.640  1.00  0.70           C  
ATOM   5755  C   ASP A 382      -5.511 -46.754  21.931  1.00  0.70           C  
ATOM   5756  O   ASP A 382      -5.377 -47.636  21.077  1.00  0.70           O  
ATOM   5757  CB  ASP A 382      -4.162 -46.774  24.025  1.00  0.70           C  
ATOM   5758  CG  ASP A 382      -2.791 -46.494  24.658  1.00  0.70           C  
ATOM   5759  OD1 ASP A 382      -1.926 -46.033  23.964  1.00  0.70           O  
ATOM   5760  OD2 ASP A 382      -2.587 -46.843  25.808  1.00  0.70           O  
ATOM   5761  H   ASP A 382      -4.456 -44.292  23.687  1.00  0.70           H  
ATOM   5762  HA  ASP A 382      -3.405 -46.397  22.063  1.00  0.70           H  
ATOM   5763 1HB  ASP A 382      -4.929 -46.340  24.676  1.00  0.70           H  
ATOM   5764 2HB  ASP A 382      -4.356 -47.835  23.987  1.00  0.70           H  
ATOM   5765  N   PHE A 383      -6.695 -46.231  22.237  1.00  0.73           N  
ATOM   5766  CA  PHE A 383      -7.932 -46.713  21.643  1.00  0.73           C  
ATOM   5767  C   PHE A 383      -7.865 -46.490  20.135  1.00  0.73           C  
ATOM   5768  O   PHE A 383      -7.995 -47.425  19.336  1.00  0.73           O  
ATOM   5769  CB  PHE A 383      -9.119 -45.965  22.278  1.00  0.73           C  
ATOM   5770  CG  PHE A 383     -10.502 -46.377  21.862  1.00  0.73           C  
ATOM   5771  CD1 PHE A 383     -11.065 -47.535  22.374  1.00  0.73           C  
ATOM   5772  CD2 PHE A 383     -11.262 -45.609  21.022  1.00  0.73           C  
ATOM   5773  CE1 PHE A 383     -12.333 -47.912  22.045  1.00  0.73           C  
ATOM   5774  CE2 PHE A 383     -12.552 -45.994  20.698  1.00  0.73           C  
ATOM   5775  CZ  PHE A 383     -13.073 -47.146  21.213  1.00  0.73           C  
ATOM   5776  H   PHE A 383      -6.751 -45.498  22.940  1.00  0.73           H  
ATOM   5777  HA  PHE A 383      -8.028 -47.781  21.841  1.00  0.73           H  
ATOM   5778 1HB  PHE A 383      -9.060 -46.039  23.353  1.00  0.73           H  
ATOM   5779 2HB  PHE A 383      -9.015 -44.905  22.050  1.00  0.73           H  
ATOM   5780  HD1 PHE A 383     -10.495 -48.154  23.040  1.00  0.73           H  
ATOM   5781  HD2 PHE A 383     -10.838 -44.692  20.619  1.00  0.73           H  
ATOM   5782  HE1 PHE A 383     -12.757 -48.833  22.453  1.00  0.73           H  
ATOM   5783  HE2 PHE A 383     -13.157 -45.384  20.038  1.00  0.73           H  
ATOM   5784  HZ  PHE A 383     -14.077 -47.462  20.968  1.00  0.73           H  
ATOM   5785  N   ALA A 384      -7.575 -45.248  19.742  1.00  0.77           N  
ATOM   5786  CA  ALA A 384      -7.449 -44.893  18.339  1.00  0.77           C  
ATOM   5787  C   ALA A 384      -6.299 -45.645  17.645  1.00  0.77           C  
ATOM   5788  O   ALA A 384      -6.463 -46.148  16.531  1.00  0.77           O  
ATOM   5789  CB  ALA A 384      -7.252 -43.391  18.235  1.00  0.77           C  
ATOM   5790  H   ALA A 384      -7.443 -44.518  20.442  1.00  0.77           H  
ATOM   5791  HA  ALA A 384      -8.366 -45.168  17.836  1.00  0.77           H  
ATOM   5792 1HB  ALA A 384      -7.185 -43.098  17.191  1.00  0.77           H  
ATOM   5793 2HB  ALA A 384      -8.091 -42.876  18.708  1.00  0.77           H  
ATOM   5794 3HB  ALA A 384      -6.332 -43.126  18.753  1.00  0.77           H  
ATOM   5795  N   SER A 385      -5.157 -45.798  18.322  1.00  0.82           N  
ATOM   5796  CA  SER A 385      -3.982 -46.464  17.754  1.00  0.82           C  
ATOM   5797  C   SER A 385      -4.227 -47.936  17.466  1.00  0.82           C  
ATOM   5798  O   SER A 385      -3.716 -48.481  16.487  1.00  0.82           O  
ATOM   5799  CB  SER A 385      -2.799 -46.321  18.679  1.00  0.82           C  
ATOM   5800  OG  SER A 385      -2.418 -44.984  18.779  1.00  0.82           O  
ATOM   5801  H   SER A 385      -5.063 -45.396  19.248  1.00  0.82           H  
ATOM   5802  HA  SER A 385      -3.741 -45.971  16.813  1.00  0.82           H  
ATOM   5803 1HB  SER A 385      -3.057 -46.707  19.662  1.00  0.82           H  
ATOM   5804 2HB  SER A 385      -1.968 -46.914  18.301  1.00  0.82           H  
ATOM   5805  HG  SER A 385      -3.160 -44.557  19.256  1.00  0.82           H  
ATOM   5806  N   SER A 386      -5.044 -48.577  18.302  1.00  0.87           N  
ATOM   5807  CA  SER A 386      -5.398 -49.989  18.167  1.00  0.87           C  
ATOM   5808  C   SER A 386      -6.382 -50.236  17.034  1.00  0.87           C  
ATOM   5809  O   SER A 386      -6.738 -51.387  16.748  1.00  0.87           O  
ATOM   5810  CB  SER A 386      -6.063 -50.497  19.426  1.00  0.87           C  
ATOM   5811  OG  SER A 386      -7.380 -49.968  19.565  1.00  0.87           O  
ATOM   5812  H   SER A 386      -5.409 -48.070  19.112  1.00  0.87           H  
ATOM   5813  HA  SER A 386      -4.486 -50.557  17.974  1.00  0.87           H  
ATOM   5814 1HB  SER A 386      -6.104 -51.580  19.403  1.00  0.87           H  
ATOM   5815 2HB  SER A 386      -5.467 -50.206  20.289  1.00  0.87           H  
ATOM   5816  HG  SER A 386      -7.321 -48.997  19.499  1.00  0.87           H  
ATOM   5817  N   GLU A 387      -6.894 -49.141  16.470  1.00  0.92           N  
ATOM   5818  CA  GLU A 387      -7.936 -49.103  15.469  1.00  0.92           C  
ATOM   5819  C   GLU A 387      -9.255 -49.636  15.995  1.00  0.92           C  
ATOM   5820  O   GLU A 387     -10.170 -49.881  15.210  1.00  0.92           O  
ATOM   5821  CB  GLU A 387      -7.527 -49.874  14.204  1.00  0.92           C  
ATOM   5822  CG  GLU A 387      -6.291 -49.326  13.511  1.00  0.92           C  
ATOM   5823  CD  GLU A 387      -5.930 -50.076  12.253  1.00  0.92           C  
ATOM   5824  OE1 GLU A 387      -6.370 -51.192  12.097  1.00  0.92           O  
ATOM   5825  OE2 GLU A 387      -5.213 -49.528  11.446  1.00  0.92           O  
ATOM   5826  H   GLU A 387      -6.533 -48.232  16.742  1.00  0.92           H  
ATOM   5827  HA  GLU A 387      -8.082 -48.062  15.189  1.00  0.92           H  
ATOM   5828 1HB  GLU A 387      -7.350 -50.909  14.434  1.00  0.92           H  
ATOM   5829 2HB  GLU A 387      -8.347 -49.837  13.486  1.00  0.92           H  
ATOM   5830 1HG  GLU A 387      -6.466 -48.282  13.263  1.00  0.92           H  
ATOM   5831 2HG  GLU A 387      -5.456 -49.368  14.211  1.00  0.92           H  
ATOM   5832  N   ALA A 388      -9.441 -49.618  17.334  1.00  0.96           N  
ATOM   5833  CA  ALA A 388     -10.708 -50.009  17.951  1.00  0.96           C  
ATOM   5834  C   ALA A 388     -11.829 -49.163  17.383  1.00  0.96           C  
ATOM   5835  O   ALA A 388     -12.928 -49.634  17.150  1.00  0.96           O  
ATOM   5836  CB  ALA A 388     -10.659 -49.818  19.450  1.00  0.96           C  
ATOM   5837  H   ALA A 388      -8.648 -49.434  17.954  1.00  0.96           H  
ATOM   5838  HA  ALA A 388     -10.903 -51.053  17.726  1.00  0.96           H  
ATOM   5839 1HB  ALA A 388     -11.619 -50.114  19.886  1.00  0.96           H  
ATOM   5840 2HB  ALA A 388      -9.867 -50.430  19.874  1.00  0.96           H  
ATOM   5841 3HB  ALA A 388     -10.467 -48.771  19.677  1.00  0.96           H  
ATOM   5842  N   VAL A 389     -11.500 -47.925  17.072  1.00  0.98           N  
ATOM   5843  CA  VAL A 389     -12.433 -46.973  16.520  1.00  0.98           C  
ATOM   5844  C   VAL A 389     -13.024 -47.472  15.210  1.00  0.98           C  
ATOM   5845  O   VAL A 389     -14.203 -47.263  14.909  1.00  0.98           O  
ATOM   5846  CB  VAL A 389     -11.689 -45.676  16.255  1.00  0.98           C  
ATOM   5847  CG1 VAL A 389     -12.594 -44.686  15.520  1.00  0.98           C  
ATOM   5848  CG2 VAL A 389     -11.179 -45.173  17.545  1.00  0.98           C  
ATOM   5849  H   VAL A 389     -10.559 -47.625  17.270  1.00  0.98           H  
ATOM   5850  HA  VAL A 389     -13.230 -46.809  17.238  1.00  0.98           H  
ATOM   5851  HB  VAL A 389     -10.842 -45.880  15.600  1.00  0.98           H  
ATOM   5852 1HG1 VAL A 389     -12.041 -43.770  15.317  1.00  0.98           H  
ATOM   5853 2HG1 VAL A 389     -12.924 -45.124  14.576  1.00  0.98           H  
ATOM   5854 3HG1 VAL A 389     -13.461 -44.459  16.129  1.00  0.98           H  
ATOM   5855 1HG2 VAL A 389     -10.617 -44.255  17.389  1.00  0.98           H  
ATOM   5856 2HG2 VAL A 389     -12.018 -44.981  18.175  1.00  0.98           H  
ATOM   5857 3HG2 VAL A 389     -10.541 -45.926  18.005  1.00  0.98           H  
ATOM   5858  N   GLN A 390     -12.193 -48.099  14.383  1.00  1.00           N  
ATOM   5859  CA  GLN A 390     -12.658 -48.553  13.093  1.00  1.00           C  
ATOM   5860  C   GLN A 390     -13.337 -49.905  13.249  1.00  1.00           C  
ATOM   5861  O   GLN A 390     -14.390 -50.165  12.668  1.00  1.00           O  
ATOM   5862  CB  GLN A 390     -11.463 -48.678  12.142  1.00  1.00           C  
ATOM   5863  CG  GLN A 390     -10.761 -47.352  11.858  1.00  1.00           C  
ATOM   5864  CD  GLN A 390      -9.555 -47.504  10.931  1.00  1.00           C  
ATOM   5865  OE1 GLN A 390      -9.650 -48.152   9.881  1.00  1.00           O  
ATOM   5866  NE2 GLN A 390      -8.424 -46.911  11.315  1.00  1.00           N  
ATOM   5867  H   GLN A 390     -11.248 -48.321  14.674  1.00  1.00           H  
ATOM   5868  HA  GLN A 390     -13.378 -47.837  12.696  1.00  1.00           H  
ATOM   5869 1HB  GLN A 390     -10.730 -49.360  12.578  1.00  1.00           H  
ATOM   5870 2HB  GLN A 390     -11.790 -49.107  11.197  1.00  1.00           H  
ATOM   5871 1HG  GLN A 390     -11.470 -46.669  11.394  1.00  1.00           H  
ATOM   5872 2HG  GLN A 390     -10.410 -46.942  12.805  1.00  1.00           H  
ATOM   5873 1HE2 GLN A 390      -7.596 -46.985  10.748  1.00  1.00           H  
ATOM   5874 2HE2 GLN A 390      -8.389 -46.403  12.177  1.00  1.00           H  
ATOM   5875  N   LYS A 391     -12.773 -50.745  14.110  1.00  1.02           N  
ATOM   5876  CA  LYS A 391     -13.257 -52.105  14.325  1.00  1.02           C  
ATOM   5877  C   LYS A 391     -14.665 -52.120  14.916  1.00  1.02           C  
ATOM   5878  O   LYS A 391     -15.525 -52.905  14.500  1.00  1.02           O  
ATOM   5879  CB  LYS A 391     -12.271 -52.819  15.247  1.00  1.02           C  
ATOM   5880  CG  LYS A 391     -10.922 -53.110  14.578  1.00  1.02           C  
ATOM   5881  CD  LYS A 391      -9.903 -53.674  15.556  1.00  1.02           C  
ATOM   5882  CE  LYS A 391      -8.578 -53.950  14.855  1.00  1.02           C  
ATOM   5883  NZ  LYS A 391      -7.514 -54.345  15.810  1.00  1.02           N  
ATOM   5884  H   LYS A 391     -11.928 -50.447  14.600  1.00  1.02           H  
ATOM   5885  HA  LYS A 391     -13.284 -52.614  13.364  1.00  1.02           H  
ATOM   5886 1HB  LYS A 391     -12.096 -52.208  16.125  1.00  1.02           H  
ATOM   5887 2HB  LYS A 391     -12.699 -53.761  15.583  1.00  1.02           H  
ATOM   5888 1HG  LYS A 391     -11.068 -53.824  13.769  1.00  1.02           H  
ATOM   5889 2HG  LYS A 391     -10.522 -52.187  14.154  1.00  1.02           H  
ATOM   5890 1HD  LYS A 391      -9.723 -52.944  16.353  1.00  1.02           H  
ATOM   5891 2HD  LYS A 391     -10.279 -54.593  16.000  1.00  1.02           H  
ATOM   5892 1HE  LYS A 391      -8.722 -54.752  14.136  1.00  1.02           H  
ATOM   5893 2HE  LYS A 391      -8.261 -53.054  14.325  1.00  1.02           H  
ATOM   5894 1HZ  LYS A 391      -6.657 -54.513  15.304  1.00  1.02           H  
ATOM   5895 2HZ  LYS A 391      -7.373 -53.565  16.469  1.00  1.02           H  
ATOM   5896 3HZ  LYS A 391      -7.783 -55.177  16.310  1.00  1.02           H  
ATOM   5897  N   GLU A 392     -14.925 -51.177  15.816  1.00  1.07           N  
ATOM   5898  CA  GLU A 392     -16.209 -51.037  16.490  1.00  1.07           C  
ATOM   5899  C   GLU A 392     -17.172 -50.150  15.686  1.00  1.07           C  
ATOM   5900  O   GLU A 392     -18.278 -49.850  16.143  1.00  1.07           O  
ATOM   5901  CB  GLU A 392     -15.991 -50.504  17.918  1.00  1.07           C  
ATOM   5902  CG  GLU A 392     -15.202 -51.482  18.811  1.00  1.07           C  
ATOM   5903  CD  GLU A 392     -14.946 -51.024  20.251  1.00  1.07           C  
ATOM   5904  OE1 GLU A 392     -15.346 -49.952  20.643  1.00  1.07           O  
ATOM   5905  OE2 GLU A 392     -14.330 -51.778  20.967  1.00  1.07           O  
ATOM   5906  H   GLU A 392     -14.172 -50.554  16.109  1.00  1.07           H  
ATOM   5907  HA  GLU A 392     -16.658 -52.026  16.571  1.00  1.07           H  
ATOM   5908 1HB  GLU A 392     -15.412 -49.590  17.878  1.00  1.07           H  
ATOM   5909 2HB  GLU A 392     -16.947 -50.279  18.387  1.00  1.07           H  
ATOM   5910 1HG  GLU A 392     -15.738 -52.427  18.838  1.00  1.07           H  
ATOM   5911 2HG  GLU A 392     -14.238 -51.666  18.330  1.00  1.07           H  
ATOM   5912  N   ARG A 393     -16.741 -49.721  14.486  1.00  1.14           N  
ATOM   5913  CA  ARG A 393     -17.521 -48.875  13.592  1.00  1.14           C  
ATOM   5914  C   ARG A 393     -18.016 -47.596  14.258  1.00  1.14           C  
ATOM   5915  O   ARG A 393     -19.214 -47.290  14.206  1.00  1.14           O  
ATOM   5916  CB  ARG A 393     -18.692 -49.661  13.015  1.00  1.14           C  
ATOM   5917  CG  ARG A 393     -18.343 -50.509  11.779  1.00  1.14           C  
ATOM   5918  CD  ARG A 393     -17.488 -51.719  12.105  1.00  1.14           C  
ATOM   5919  NE  ARG A 393     -17.285 -52.556  10.917  1.00  1.14           N  
ATOM   5920  CZ  ARG A 393     -16.485 -53.653  10.828  1.00  1.14           C  
ATOM   5921  NH1 ARG A 393     -15.777 -54.088  11.854  1.00  1.14           N  
ATOM   5922  NH2 ARG A 393     -16.416 -54.305   9.677  1.00  1.14           N  
ATOM   5923  H   ARG A 393     -15.833 -50.013  14.138  1.00  1.14           H  
ATOM   5924  HA  ARG A 393     -16.871 -48.592  12.762  1.00  1.14           H  
ATOM   5925 1HB  ARG A 393     -19.099 -50.334  13.764  1.00  1.14           H  
ATOM   5926 2HB  ARG A 393     -19.486 -48.971  12.731  1.00  1.14           H  
ATOM   5927 1HG  ARG A 393     -19.261 -50.857  11.308  1.00  1.14           H  
ATOM   5928 2HG  ARG A 393     -17.787 -49.890  11.074  1.00  1.14           H  
ATOM   5929 1HD  ARG A 393     -16.520 -51.396  12.463  1.00  1.14           H  
ATOM   5930 2HD  ARG A 393     -17.971 -52.322  12.873  1.00  1.14           H  
ATOM   5931  HE  ARG A 393     -17.788 -52.290  10.086  1.00  1.14           H  
ATOM   5932 1HH1 ARG A 393     -15.796 -53.604  12.766  1.00  1.14           H  
ATOM   5933 2HH1 ARG A 393     -15.196 -54.902  11.750  1.00  1.14           H  
ATOM   5934 1HH2 ARG A 393     -16.951 -53.985   8.881  1.00  1.14           H  
ATOM   5935 2HH2 ARG A 393     -15.827 -55.120   9.595  1.00  1.14           H  
ATOM   5936  N   LEU A 394     -17.088 -46.874  14.896  1.00  1.26           N  
ATOM   5937  CA  LEU A 394     -17.402 -45.657  15.621  1.00  1.26           C  
ATOM   5938  C   LEU A 394     -17.038 -44.393  14.849  1.00  1.26           C  
ATOM   5939  O   LEU A 394     -16.189 -44.406  13.959  1.00  1.26           O  
ATOM   5940  CB  LEU A 394     -16.611 -45.617  16.926  1.00  1.26           C  
ATOM   5941  CG  LEU A 394     -16.756 -46.813  17.846  1.00  1.26           C  
ATOM   5942  CD1 LEU A 394     -15.859 -46.655  19.021  1.00  1.26           C  
ATOM   5943  CD2 LEU A 394     -18.159 -46.962  18.292  1.00  1.26           C  
ATOM   5944  H   LEU A 394     -16.114 -47.175  14.884  1.00  1.26           H  
ATOM   5945  HA  LEU A 394     -18.462 -45.653  15.828  1.00  1.26           H  
ATOM   5946 1HB  LEU A 394     -15.557 -45.490  16.699  1.00  1.26           H  
ATOM   5947 2HB  LEU A 394     -16.961 -44.761  17.450  1.00  1.26           H  
ATOM   5948  HG  LEU A 394     -16.455 -47.695  17.305  1.00  1.26           H  
ATOM   5949 1HD1 LEU A 394     -15.956 -47.541  19.652  1.00  1.26           H  
ATOM   5950 2HD1 LEU A 394     -14.844 -46.559  18.692  1.00  1.26           H  
ATOM   5951 3HD1 LEU A 394     -16.137 -45.786  19.579  1.00  1.26           H  
ATOM   5952 1HD2 LEU A 394     -18.252 -47.836  18.937  1.00  1.26           H  
ATOM   5953 2HD2 LEU A 394     -18.470 -46.070  18.834  1.00  1.26           H  
ATOM   5954 3HD2 LEU A 394     -18.752 -47.099  17.425  1.00  1.26           H  
ATOM   5955  N   VAL A 395     -17.647 -43.284  15.252  1.00  1.41           N  
ATOM   5956  CA  VAL A 395     -17.307 -41.973  14.730  1.00  1.41           C  
ATOM   5957  C   VAL A 395     -16.847 -41.133  15.890  1.00  1.41           C  
ATOM   5958  O   VAL A 395     -17.234 -41.377  17.024  1.00  1.41           O  
ATOM   5959  CB  VAL A 395     -18.514 -41.281  14.075  1.00  1.41           C  
ATOM   5960  CG1 VAL A 395     -18.997 -42.100  12.936  1.00  1.41           C  
ATOM   5961  CG2 VAL A 395     -19.627 -41.077  15.105  1.00  1.41           C  
ATOM   5962  H   VAL A 395     -18.376 -43.374  15.946  1.00  1.41           H  
ATOM   5963  HA  VAL A 395     -16.498 -42.064  14.005  1.00  1.41           H  
ATOM   5964  HB  VAL A 395     -18.197 -40.318  13.680  1.00  1.41           H  
ATOM   5965 1HG1 VAL A 395     -19.829 -41.593  12.469  1.00  1.41           H  
ATOM   5966 2HG1 VAL A 395     -18.197 -42.234  12.209  1.00  1.41           H  
ATOM   5967 3HG1 VAL A 395     -19.311 -43.058  13.316  1.00  1.41           H  
ATOM   5968 1HG2 VAL A 395     -20.473 -40.577  14.635  1.00  1.41           H  
ATOM   5969 2HG2 VAL A 395     -19.947 -42.034  15.477  1.00  1.41           H  
ATOM   5970 3HG2 VAL A 395     -19.264 -40.471  15.929  1.00  1.41           H  
ATOM   5971  N   THR A 396     -16.092 -40.083  15.604  1.00  1.62           N  
ATOM   5972  CA  THR A 396     -15.550 -39.224  16.658  1.00  1.62           C  
ATOM   5973  C   THR A 396     -16.492 -38.119  17.044  1.00  1.62           C  
ATOM   5974  O   THR A 396     -16.162 -37.253  17.853  1.00  1.62           O  
ATOM   5975  CB  THR A 396     -14.284 -38.566  16.163  1.00  1.62           C  
ATOM   5976  OG1 THR A 396     -14.614 -37.678  15.081  1.00  1.62           O  
ATOM   5977  CG2 THR A 396     -13.377 -39.647  15.656  1.00  1.62           C  
ATOM   5978  H   THR A 396     -15.824 -39.914  14.643  1.00  1.62           H  
ATOM   5979  HA  THR A 396     -15.341 -39.832  17.539  1.00  1.62           H  
ATOM   5980  HB  THR A 396     -13.796 -38.009  16.961  1.00  1.62           H  
ATOM   5981  HG1 THR A 396     -13.768 -37.423  14.628  1.00  1.62           H  
ATOM   5982 1HG2 THR A 396     -12.480 -39.223  15.279  1.00  1.62           H  
ATOM   5983 2HG2 THR A 396     -13.149 -40.297  16.463  1.00  1.62           H  
ATOM   5984 3HG2 THR A 396     -13.872 -40.201  14.862  1.00  1.62           H  
ATOM   5985  N   THR A 397     -17.619 -38.061  16.349  1.00  1.87           N  
ATOM   5986  CA  THR A 397     -18.642 -37.036  16.535  1.00  1.87           C  
ATOM   5987  C   THR A 397     -18.195 -35.661  16.038  1.00  1.87           C  
ATOM   5988  O   THR A 397     -18.985 -34.730  16.020  1.00  1.87           O  
ATOM   5989  CB  THR A 397     -19.211 -36.997  17.989  1.00  1.87           C  
ATOM   5990  OG1 THR A 397     -18.321 -36.300  18.895  1.00  1.87           O  
ATOM   5991  CG2 THR A 397     -19.482 -38.432  18.518  1.00  1.87           C  
ATOM   5992  H   THR A 397     -17.779 -38.795  15.690  1.00  1.87           H  
ATOM   5993  HA  THR A 397     -19.491 -37.325  15.909  1.00  1.87           H  
ATOM   5994  HB  THR A 397     -20.165 -36.459  17.969  1.00  1.87           H  
ATOM   5995  HG1 THR A 397     -17.403 -36.555  18.697  1.00  1.87           H  
ATOM   5996 1HG2 THR A 397     -19.912 -38.374  19.516  1.00  1.87           H  
ATOM   5997 2HG2 THR A 397     -20.181 -38.937  17.854  1.00  1.87           H  
ATOM   5998 3HG2 THR A 397     -18.564 -39.010  18.570  1.00  1.87           H  
ATOM   5999  N   ALA A 398     -16.958 -35.534  15.523  1.00  2.13           N  
ATOM   6000  CA  ALA A 398     -16.402 -34.246  15.105  1.00  2.13           C  
ATOM   6001  C   ALA A 398     -17.026 -33.690  13.814  1.00  2.13           C  
ATOM   6002  O   ALA A 398     -16.641 -32.617  13.344  1.00  2.13           O  
ATOM   6003  CB  ALA A 398     -14.899 -34.383  14.912  1.00  2.13           C  
ATOM   6004  H   ALA A 398     -16.329 -36.340  15.490  1.00  2.13           H  
ATOM   6005  HA  ALA A 398     -16.593 -33.534  15.906  1.00  2.13           H  
ATOM   6006 1HB  ALA A 398     -14.469 -33.417  14.649  1.00  2.13           H  
ATOM   6007 2HB  ALA A 398     -14.443 -34.740  15.841  1.00  2.13           H  
ATOM   6008 3HB  ALA A 398     -14.702 -35.099  14.117  1.00  2.13           H  
ATOM   6009  N   ASP A 399     -17.980 -34.411  13.237  1.00  2.38           N  
ATOM   6010  CA  ASP A 399     -18.691 -33.936  12.065  1.00  2.38           C  
ATOM   6011  C   ASP A 399     -19.742 -32.938  12.510  1.00  2.38           C  
ATOM   6012  O   ASP A 399     -20.807 -33.302  13.028  1.00  2.38           O  
ATOM   6013  CB  ASP A 399     -19.354 -35.083  11.299  1.00  2.38           C  
ATOM   6014  CG  ASP A 399     -20.083 -34.630  10.009  1.00  2.38           C  
ATOM   6015  OD1 ASP A 399     -20.363 -33.443   9.851  1.00  2.38           O  
ATOM   6016  OD2 ASP A 399     -20.341 -35.482   9.186  1.00  2.38           O  
ATOM   6017  H   ASP A 399     -18.241 -35.286  13.662  1.00  2.38           H  
ATOM   6018  HA  ASP A 399     -17.990 -33.428  11.404  1.00  2.38           H  
ATOM   6019 1HB  ASP A 399     -18.602 -35.826  11.037  1.00  2.38           H  
ATOM   6020 2HB  ASP A 399     -20.082 -35.573  11.950  1.00  2.38           H  
ATOM   6021  N   ALA A 400     -19.437 -31.674  12.249  1.00  2.57           N  
ATOM   6022  CA  ALA A 400     -20.216 -30.528  12.664  1.00  2.57           C  
ATOM   6023  C   ALA A 400     -21.654 -30.599  12.163  1.00  2.57           C  
ATOM   6024  O   ALA A 400     -22.550 -30.012  12.761  1.00  2.57           O  
ATOM   6025  CB  ALA A 400     -19.532 -29.265  12.187  1.00  2.57           C  
ATOM   6026  H   ALA A 400     -18.553 -31.520  11.782  1.00  2.57           H  
ATOM   6027  HA  ALA A 400     -20.228 -30.512  13.748  1.00  2.57           H  
ATOM   6028 1HB  ALA A 400     -20.060 -28.414  12.544  1.00  2.57           H  
ATOM   6029 2HB  ALA A 400     -18.517 -29.241  12.583  1.00  2.57           H  
ATOM   6030 3HB  ALA A 400     -19.500 -29.257  11.099  1.00  2.57           H  
ATOM   6031  N   ALA A 401     -21.884 -31.311  11.058  1.00  2.66           N  
ATOM   6032  CA  ALA A 401     -23.217 -31.424  10.483  1.00  2.66           C  
ATOM   6033  C   ALA A 401     -24.206 -32.065  11.451  1.00  2.66           C  
ATOM   6034  O   ALA A 401     -25.402 -31.816  11.368  1.00  2.66           O  
ATOM   6035  CB  ALA A 401     -23.171 -32.252   9.214  1.00  2.66           C  
ATOM   6036  H   ALA A 401     -21.126 -31.851  10.623  1.00  2.66           H  
ATOM   6037  HA  ALA A 401     -23.569 -30.422  10.250  1.00  2.66           H  
ATOM   6038 1HB  ALA A 401     -24.166 -32.310   8.779  1.00  2.66           H  
ATOM   6039 2HB  ALA A 401     -22.485 -31.795   8.504  1.00  2.66           H  
ATOM   6040 3HB  ALA A 401     -22.821 -33.258   9.457  1.00  2.66           H  
ATOM   6041  N   GLU A 402     -23.725 -32.962  12.311  1.00  2.63           N  
ATOM   6042  CA  GLU A 402     -24.594 -33.668  13.248  1.00  2.63           C  
ATOM   6043  C   GLU A 402     -24.255 -33.361  14.710  1.00  2.63           C  
ATOM   6044  O   GLU A 402     -25.099 -33.503  15.599  1.00  2.63           O  
ATOM   6045  CB  GLU A 402     -24.530 -35.170  12.975  1.00  2.63           C  
ATOM   6046  CG  GLU A 402     -25.062 -35.563  11.592  1.00  2.63           C  
ATOM   6047  CD  GLU A 402     -24.956 -37.027  11.302  1.00  2.63           C  
ATOM   6048  OE1 GLU A 402     -24.411 -37.738  12.100  1.00  2.63           O  
ATOM   6049  OE2 GLU A 402     -25.427 -37.445  10.263  1.00  2.63           O  
ATOM   6050  H   GLU A 402     -22.719 -33.124  12.344  1.00  2.63           H  
ATOM   6051  HA  GLU A 402     -25.617 -33.335  13.077  1.00  2.63           H  
ATOM   6052 1HB  GLU A 402     -23.494 -35.506  13.050  1.00  2.63           H  
ATOM   6053 2HB  GLU A 402     -25.107 -35.704  13.729  1.00  2.63           H  
ATOM   6054 1HG  GLU A 402     -26.106 -35.261  11.517  1.00  2.63           H  
ATOM   6055 2HG  GLU A 402     -24.500 -35.015  10.837  1.00  2.63           H  
ATOM   6056  N   MET A 403     -23.026 -32.904  14.951  1.00  2.46           N  
ATOM   6057  CA  MET A 403     -22.483 -32.657  16.291  1.00  2.46           C  
ATOM   6058  C   MET A 403     -23.352 -31.798  17.196  1.00  2.46           C  
ATOM   6059  O   MET A 403     -23.453 -32.090  18.388  1.00  2.46           O  
ATOM   6060  CB  MET A 403     -21.124 -31.986  16.140  1.00  2.46           C  
ATOM   6061  CG  MET A 403     -20.324 -31.657  17.404  1.00  2.46           C  
ATOM   6062  SD  MET A 403     -19.741 -33.036  18.366  1.00  2.46           S  
ATOM   6063  CE  MET A 403     -18.107 -32.424  18.769  1.00  2.46           C  
ATOM   6064  H   MET A 403     -22.386 -32.796  14.168  1.00  2.46           H  
ATOM   6065  HA  MET A 403     -22.347 -33.621  16.778  1.00  2.46           H  
ATOM   6066 1HB  MET A 403     -20.489 -32.594  15.497  1.00  2.46           H  
ATOM   6067 2HB  MET A 403     -21.275 -31.036  15.645  1.00  2.46           H  
ATOM   6068 1HG  MET A 403     -19.450 -31.099  17.088  1.00  2.46           H  
ATOM   6069 2HG  MET A 403     -20.920 -31.017  18.045  1.00  2.46           H  
ATOM   6070 1HE  MET A 403     -17.582 -33.161  19.376  1.00  2.46           H  
ATOM   6071 2HE  MET A 403     -17.550 -32.248  17.849  1.00  2.46           H  
ATOM   6072 3HE  MET A 403     -18.189 -31.486  19.313  1.00  2.46           H  
ATOM   6073  N   ALA A 404     -23.961 -30.734  16.669  1.00  2.20           N  
ATOM   6074  CA  ALA A 404     -24.715 -29.847  17.552  1.00  2.20           C  
ATOM   6075  C   ALA A 404     -26.103 -29.465  17.088  1.00  2.20           C  
ATOM   6076  O   ALA A 404     -26.625 -28.474  17.565  1.00  2.20           O  
ATOM   6077  CB  ALA A 404     -23.949 -28.565  17.737  1.00  2.20           C  
ATOM   6078  H   ALA A 404     -23.880 -30.532  15.680  1.00  2.20           H  
ATOM   6079  HA  ALA A 404     -24.811 -30.342  18.513  1.00  2.20           H  
ATOM   6080 1HB  ALA A 404     -24.472 -27.938  18.440  1.00  2.20           H  
ATOM   6081 2HB  ALA A 404     -22.997 -28.801  18.102  1.00  2.20           H  
ATOM   6082 3HB  ALA A 404     -23.855 -28.047  16.786  1.00  2.20           H  
ATOM   6083  N   LEU A 405     -26.753 -30.216  16.216  1.00  1.87           N  
ATOM   6084  CA  LEU A 405     -28.032 -29.659  15.783  1.00  1.87           C  
ATOM   6085  C   LEU A 405     -29.191 -29.918  16.751  1.00  1.87           C  
ATOM   6086  O   LEU A 405     -29.798 -28.967  17.244  1.00  1.87           O  
ATOM   6087  CB  LEU A 405     -28.406 -30.204  14.408  1.00  1.87           C  
ATOM   6088  CG  LEU A 405     -27.500 -29.817  13.245  1.00  1.87           C  
ATOM   6089  CD1 LEU A 405     -28.005 -30.517  12.005  1.00  1.87           C  
ATOM   6090  CD2 LEU A 405     -27.482 -28.324  13.079  1.00  1.87           C  
ATOM   6091  H   LEU A 405     -26.362 -31.072  15.843  1.00  1.87           H  
ATOM   6092  HA  LEU A 405     -27.913 -28.578  15.691  1.00  1.87           H  
ATOM   6093 1HB  LEU A 405     -28.389 -31.285  14.461  1.00  1.87           H  
ATOM   6094 2HB  LEU A 405     -29.420 -29.878  14.168  1.00  1.87           H  
ATOM   6095  HG  LEU A 405     -26.481 -30.166  13.436  1.00  1.87           H  
ATOM   6096 1HD1 LEU A 405     -27.364 -30.267  11.160  1.00  1.87           H  
ATOM   6097 2HD1 LEU A 405     -27.988 -31.596  12.164  1.00  1.87           H  
ATOM   6098 3HD1 LEU A 405     -29.026 -30.197  11.794  1.00  1.87           H  
ATOM   6099 1HD2 LEU A 405     -26.833 -28.054  12.246  1.00  1.87           H  
ATOM   6100 2HD2 LEU A 405     -28.494 -27.967  12.887  1.00  1.87           H  
ATOM   6101 3HD2 LEU A 405     -27.105 -27.882  13.994  1.00  1.87           H  
ATOM   6102  N   SER A 406     -29.498 -31.175  17.063  1.00  1.56           N  
ATOM   6103  CA  SER A 406     -30.588 -31.417  18.007  1.00  1.56           C  
ATOM   6104  C   SER A 406     -30.607 -32.848  18.553  1.00  1.56           C  
ATOM   6105  O   SER A 406     -30.334 -33.784  17.807  1.00  1.56           O  
ATOM   6106  CB  SER A 406     -31.945 -31.145  17.373  1.00  1.56           C  
ATOM   6107  OG  SER A 406     -32.962 -31.376  18.299  1.00  1.56           O  
ATOM   6108  H   SER A 406     -28.986 -31.939  16.647  1.00  1.56           H  
ATOM   6109  HA  SER A 406     -30.454 -30.711  18.819  1.00  1.56           H  
ATOM   6110 1HB  SER A 406     -32.005 -30.124  17.008  1.00  1.56           H  
ATOM   6111 2HB  SER A 406     -32.087 -31.797  16.526  1.00  1.56           H  
ATOM   6112  HG  SER A 406     -32.910 -32.319  18.507  1.00  1.56           H  
ATOM   6113  N   PRO A 407     -30.878 -33.024  19.862  1.00  1.30           N  
ATOM   6114  CA  PRO A 407     -30.944 -32.073  20.982  1.00  1.30           C  
ATOM   6115  C   PRO A 407     -29.536 -31.865  21.567  1.00  1.30           C  
ATOM   6116  O   PRO A 407     -29.336 -31.923  22.791  1.00  1.30           O  
ATOM   6117  CB  PRO A 407     -31.845 -32.822  21.954  1.00  1.30           C  
ATOM   6118  CG  PRO A 407     -31.471 -34.272  21.729  1.00  1.30           C  
ATOM   6119  CD  PRO A 407     -31.205 -34.393  20.246  1.00  1.30           C  
ATOM   6120  HA  PRO A 407     -31.414 -31.125  20.688  1.00  1.30           H  
ATOM   6121 1HB  PRO A 407     -31.660 -32.487  22.982  1.00  1.30           H  
ATOM   6122 2HB  PRO A 407     -32.903 -32.617  21.734  1.00  1.30           H  
ATOM   6123 1HG  PRO A 407     -30.594 -34.532  22.341  1.00  1.30           H  
ATOM   6124 2HG  PRO A 407     -32.286 -34.927  22.062  1.00  1.30           H  
ATOM   6125 1HD  PRO A 407     -30.346 -35.051  20.060  1.00  1.30           H  
ATOM   6126 2HD  PRO A 407     -32.108 -34.739  19.715  1.00  1.30           H  
ATOM   6127  N   ASN A 408     -28.581 -31.657  20.667  1.00  1.10           N  
ATOM   6128  CA  ASN A 408     -27.187 -31.466  20.990  1.00  1.10           C  
ATOM   6129  C   ASN A 408     -26.783 -30.012  20.869  1.00  1.10           C  
ATOM   6130  O   ASN A 408     -27.362 -29.261  20.092  1.00  1.10           O  
ATOM   6131  CB  ASN A 408     -26.323 -32.337  20.108  1.00  1.10           C  
ATOM   6132  CG  ASN A 408     -26.545 -33.808  20.353  1.00  1.10           C  
ATOM   6133  OD1 ASN A 408     -26.707 -34.251  21.499  1.00  1.10           O  
ATOM   6134  ND2 ASN A 408     -26.546 -34.579  19.294  1.00  1.10           N  
ATOM   6135  H   ASN A 408     -28.823 -31.613  19.693  1.00  1.10           H  
ATOM   6136  HA  ASN A 408     -27.025 -31.759  22.027  1.00  1.10           H  
ATOM   6137 1HB  ASN A 408     -26.535 -32.119  19.060  1.00  1.10           H  
ATOM   6138 2HB  ASN A 408     -25.273 -32.102  20.287  1.00  1.10           H  
ATOM   6139 1HD2 ASN A 408     -26.680 -35.564  19.388  1.00  1.10           H  
ATOM   6140 2HD2 ASN A 408     -26.403 -34.182  18.383  1.00  1.10           H  
ATOM   6141  N   ILE A 409     -25.800 -29.646  21.667  1.00  0.96           N  
ATOM   6142  CA  ILE A 409     -25.158 -28.341  21.705  1.00  0.96           C  
ATOM   6143  C   ILE A 409     -23.648 -28.569  21.658  1.00  0.96           C  
ATOM   6144  O   ILE A 409     -23.187 -29.600  22.125  1.00  0.96           O  
ATOM   6145  CB  ILE A 409     -25.568 -27.582  22.988  1.00  0.96           C  
ATOM   6146  CG1 ILE A 409     -27.084 -27.380  23.034  1.00  0.96           C  
ATOM   6147  CG2 ILE A 409     -24.879 -26.232  23.101  1.00  0.96           C  
ATOM   6148  CD1 ILE A 409     -27.843 -28.483  23.740  1.00  0.96           C  
ATOM   6149  H   ILE A 409     -25.476 -30.342  22.339  1.00  0.96           H  
ATOM   6150  HA  ILE A 409     -25.453 -27.763  20.827  1.00  0.96           H  
ATOM   6151  HB  ILE A 409     -25.312 -28.187  23.821  1.00  0.96           H  
ATOM   6152 1HG1 ILE A 409     -27.280 -26.450  23.558  1.00  0.96           H  
ATOM   6153 2HG1 ILE A 409     -27.463 -27.294  22.014  1.00  0.96           H  
ATOM   6154 1HG2 ILE A 409     -25.190 -25.739  24.020  1.00  0.96           H  
ATOM   6155 2HG2 ILE A 409     -23.801 -26.350  23.112  1.00  0.96           H  
ATOM   6156 3HG2 ILE A 409     -25.172 -25.630  22.245  1.00  0.96           H  
ATOM   6157 1HD1 ILE A 409     -28.908 -28.250  23.749  1.00  0.96           H  
ATOM   6158 2HD1 ILE A 409     -27.702 -29.429  23.263  1.00  0.96           H  
ATOM   6159 3HD1 ILE A 409     -27.491 -28.571  24.726  1.00  0.96           H  
ATOM   6160  N   GLU A 410     -22.893 -27.688  21.026  1.00  0.87           N  
ATOM   6161  CA  GLU A 410     -21.429 -27.799  21.014  1.00  0.87           C  
ATOM   6162  C   GLU A 410     -20.824 -26.492  21.447  1.00  0.87           C  
ATOM   6163  O   GLU A 410     -21.256 -25.450  20.971  1.00  0.87           O  
ATOM   6164  CB  GLU A 410     -20.900 -28.137  19.623  1.00  0.87           C  
ATOM   6165  CG  GLU A 410     -19.396 -28.235  19.479  1.00  0.87           C  
ATOM   6166  CD  GLU A 410     -19.003 -28.524  18.063  1.00  0.87           C  
ATOM   6167  OE1 GLU A 410     -19.890 -28.673  17.259  1.00  0.87           O  
ATOM   6168  OE2 GLU A 410     -17.838 -28.564  17.762  1.00  0.87           O  
ATOM   6169  H   GLU A 410     -23.334 -26.877  20.590  1.00  0.87           H  
ATOM   6170  HA  GLU A 410     -21.126 -28.568  21.717  1.00  0.87           H  
ATOM   6171 1HB  GLU A 410     -21.269 -29.115  19.358  1.00  0.87           H  
ATOM   6172 2HB  GLU A 410     -21.269 -27.419  18.898  1.00  0.87           H  
ATOM   6173 1HG  GLU A 410     -18.933 -27.301  19.794  1.00  0.87           H  
ATOM   6174 2HG  GLU A 410     -19.038 -29.026  20.126  1.00  0.87           H  
ATOM   6175  N   VAL A 411     -19.857 -26.530  22.353  1.00  0.83           N  
ATOM   6176  CA  VAL A 411     -19.227 -25.292  22.776  1.00  0.83           C  
ATOM   6177  C   VAL A 411     -17.713 -25.356  22.607  1.00  0.83           C  
ATOM   6178  O   VAL A 411     -17.052 -26.280  23.097  1.00  0.83           O  
ATOM   6179  CB  VAL A 411     -19.541 -24.952  24.252  1.00  0.83           C  
ATOM   6180  CG1 VAL A 411     -18.843 -23.615  24.606  1.00  0.83           C  
ATOM   6181  CG2 VAL A 411     -21.051 -24.874  24.477  1.00  0.83           C  
ATOM   6182  H   VAL A 411     -19.545 -27.430  22.706  1.00  0.83           H  
ATOM   6183  HA  VAL A 411     -19.601 -24.482  22.154  1.00  0.83           H  
ATOM   6184  HB  VAL A 411     -19.126 -25.726  24.901  1.00  0.83           H  
ATOM   6185 1HG1 VAL A 411     -19.032 -23.347  25.619  1.00  0.83           H  
ATOM   6186 2HG1 VAL A 411     -17.772 -23.701  24.462  1.00  0.83           H  
ATOM   6187 3HG1 VAL A 411     -19.232 -22.827  23.955  1.00  0.83           H  
ATOM   6188 1HG2 VAL A 411     -21.252 -24.632  25.502  1.00  0.83           H  
ATOM   6189 2HG2 VAL A 411     -21.466 -24.126  23.869  1.00  0.83           H  
ATOM   6190 3HG2 VAL A 411     -21.506 -25.821  24.232  1.00  0.83           H  
ATOM   6191  N   ASP A 412     -17.170 -24.360  21.921  1.00  0.83           N  
ATOM   6192  CA  ASP A 412     -15.734 -24.256  21.742  1.00  0.83           C  
ATOM   6193  C   ASP A 412     -15.321 -22.963  22.441  1.00  0.83           C  
ATOM   6194  O   ASP A 412     -15.558 -21.853  21.947  1.00  0.83           O  
ATOM   6195  CB  ASP A 412     -15.326 -24.257  20.260  1.00  0.83           C  
ATOM   6196  CG  ASP A 412     -13.782 -24.284  20.041  1.00  0.83           C  
ATOM   6197  OD1 ASP A 412     -13.078 -24.554  20.978  1.00  0.83           O  
ATOM   6198  OD2 ASP A 412     -13.330 -23.987  18.944  1.00  0.83           O  
ATOM   6199  H   ASP A 412     -17.786 -23.643  21.535  1.00  0.83           H  
ATOM   6200  HA  ASP A 412     -15.241 -25.088  22.238  1.00  0.83           H  
ATOM   6201 1HB  ASP A 412     -15.765 -25.125  19.765  1.00  0.83           H  
ATOM   6202 2HB  ASP A 412     -15.717 -23.383  19.780  1.00  0.83           H  
ATOM   6203  N   SER A 413     -14.790 -23.111  23.642  1.00  0.84           N  
ATOM   6204  CA  SER A 413     -14.433 -21.947  24.420  1.00  0.84           C  
ATOM   6205  C   SER A 413     -13.111 -21.394  23.992  1.00  0.84           C  
ATOM   6206  O   SER A 413     -12.125 -22.123  23.904  1.00  0.84           O  
ATOM   6207  CB  SER A 413     -14.353 -22.276  25.875  1.00  0.84           C  
ATOM   6208  OG  SER A 413     -13.819 -21.194  26.589  1.00  0.84           O  
ATOM   6209  H   SER A 413     -14.615 -24.042  23.997  1.00  0.84           H  
ATOM   6210  HA  SER A 413     -15.190 -21.181  24.265  1.00  0.84           H  
ATOM   6211 1HB  SER A 413     -15.350 -22.493  26.224  1.00  0.84           H  
ATOM   6212 2HB  SER A 413     -13.744 -23.165  26.031  1.00  0.84           H  
ATOM   6213  HG  SER A 413     -14.030 -21.368  27.507  1.00  0.84           H  
ATOM   6214  N   TRP A 414     -13.079 -20.099  23.754  1.00  0.87           N  
ATOM   6215  CA  TRP A 414     -11.864 -19.427  23.388  1.00  0.87           C  
ATOM   6216  C   TRP A 414     -11.495 -18.521  24.558  1.00  0.87           C  
ATOM   6217  O   TRP A 414     -10.737 -17.567  24.399  1.00  0.87           O  
ATOM   6218  CB  TRP A 414     -12.035 -18.642  22.064  1.00  0.87           C  
ATOM   6219  CG  TRP A 414     -12.320 -19.528  20.802  1.00  0.87           C  
ATOM   6220  CD1 TRP A 414     -12.223 -20.891  20.700  1.00  0.87           C  
ATOM   6221  CD2 TRP A 414     -12.743 -19.078  19.478  1.00  0.87           C  
ATOM   6222  NE1 TRP A 414     -12.559 -21.301  19.433  1.00  0.87           N  
ATOM   6223  CE2 TRP A 414     -12.876 -20.220  18.680  1.00  0.87           C  
ATOM   6224  CE3 TRP A 414     -13.017 -17.828  18.917  1.00  0.87           C  
ATOM   6225  CZ2 TRP A 414     -13.277 -20.146  17.362  1.00  0.87           C  
ATOM   6226  CZ3 TRP A 414     -13.417 -17.757  17.594  1.00  0.87           C  
ATOM   6227  CH2 TRP A 414     -13.545 -18.895  16.844  1.00  0.87           C  
ATOM   6228  H   TRP A 414     -13.915 -19.530  23.862  1.00  0.87           H  
ATOM   6229  HA  TRP A 414     -11.076 -20.161  23.260  1.00  0.87           H  
ATOM   6230 1HB  TRP A 414     -12.869 -17.945  22.174  1.00  0.87           H  
ATOM   6231 2HB  TRP A 414     -11.141 -18.051  21.875  1.00  0.87           H  
ATOM   6232  HD1 TRP A 414     -11.931 -21.568  21.494  1.00  0.87           H  
ATOM   6233  HE1 TRP A 414     -12.585 -22.296  19.106  1.00  0.87           H  
ATOM   6234  HE3 TRP A 414     -12.925 -16.947  19.500  1.00  0.87           H  
ATOM   6235  HZ2 TRP A 414     -13.387 -21.037  16.743  1.00  0.87           H  
ATOM   6236  HZ3 TRP A 414     -13.630 -16.776  17.169  1.00  0.87           H  
ATOM   6237  HH2 TRP A 414     -13.868 -18.820  15.814  1.00  0.87           H  
ATOM   6238  N   LEU A 415     -11.981 -18.868  25.771  1.00  0.91           N  
ATOM   6239  CA  LEU A 415     -11.751 -18.020  26.950  1.00  0.91           C  
ATOM   6240  C   LEU A 415     -10.311 -18.077  27.454  1.00  0.91           C  
ATOM   6241  O   LEU A 415      -9.911 -17.289  28.312  1.00  0.91           O  
ATOM   6242  CB  LEU A 415     -12.733 -18.350  28.097  1.00  0.91           C  
ATOM   6243  CG  LEU A 415     -14.248 -18.062  27.787  1.00  0.91           C  
ATOM   6244  CD1 LEU A 415     -15.137 -18.410  28.997  1.00  0.91           C  
ATOM   6245  CD2 LEU A 415     -14.410 -16.646  27.392  1.00  0.91           C  
ATOM   6246  H   LEU A 415     -12.573 -19.696  25.871  1.00  0.91           H  
ATOM   6247  HA  LEU A 415     -11.953 -17.005  26.664  1.00  0.91           H  
ATOM   6248 1HB  LEU A 415     -12.637 -19.406  28.342  1.00  0.91           H  
ATOM   6249 2HB  LEU A 415     -12.453 -17.766  28.972  1.00  0.91           H  
ATOM   6250  HG  LEU A 415     -14.558 -18.694  26.959  1.00  0.91           H  
ATOM   6251 1HD1 LEU A 415     -16.181 -18.226  28.748  1.00  0.91           H  
ATOM   6252 2HD1 LEU A 415     -15.006 -19.433  29.249  1.00  0.91           H  
ATOM   6253 3HD1 LEU A 415     -14.855 -17.793  29.848  1.00  0.91           H  
ATOM   6254 1HD2 LEU A 415     -15.435 -16.468  27.152  1.00  0.91           H  
ATOM   6255 2HD2 LEU A 415     -14.101 -15.994  28.204  1.00  0.91           H  
ATOM   6256 3HD2 LEU A 415     -13.806 -16.467  26.531  1.00  0.91           H  
ATOM   6257  N   ARG A 416      -9.541 -19.027  26.937  1.00  0.94           N  
ATOM   6258  CA  ARG A 416      -8.138 -19.177  27.277  1.00  0.94           C  
ATOM   6259  C   ARG A 416      -7.240 -18.916  26.066  1.00  0.94           C  
ATOM   6260  O   ARG A 416      -6.045 -19.221  26.106  1.00  0.94           O  
ATOM   6261  CB  ARG A 416      -7.850 -20.565  27.813  1.00  0.94           C  
ATOM   6262  CG  ARG A 416      -8.559 -20.933  29.103  1.00  0.94           C  
ATOM   6263  CD  ARG A 416      -8.115 -22.272  29.580  1.00  0.94           C  
ATOM   6264  NE  ARG A 416      -8.728 -22.643  30.838  1.00  0.94           N  
ATOM   6265  CZ  ARG A 416      -8.427 -23.761  31.525  1.00  0.94           C  
ATOM   6266  NH1 ARG A 416      -7.526 -24.597  31.055  1.00  0.94           N  
ATOM   6267  NH2 ARG A 416      -9.032 -24.016  32.671  1.00  0.94           N  
ATOM   6268  H   ARG A 416      -9.946 -19.654  26.259  1.00  0.94           H  
ATOM   6269  HA  ARG A 416      -7.889 -18.450  28.050  1.00  0.94           H  
ATOM   6270 1HB  ARG A 416      -8.121 -21.306  27.060  1.00  0.94           H  
ATOM   6271 2HB  ARG A 416      -6.784 -20.660  27.995  1.00  0.94           H  
ATOM   6272 1HG  ARG A 416      -8.331 -20.193  29.871  1.00  0.94           H  
ATOM   6273 2HG  ARG A 416      -9.637 -20.964  28.935  1.00  0.94           H  
ATOM   6274 1HD  ARG A 416      -8.380 -23.025  28.837  1.00  0.94           H  
ATOM   6275 2HD  ARG A 416      -7.035 -22.267  29.717  1.00  0.94           H  
ATOM   6276  HE  ARG A 416      -9.423 -22.021  31.228  1.00  0.94           H  
ATOM   6277 1HH1 ARG A 416      -7.062 -24.400  30.178  1.00  0.94           H  
ATOM   6278 2HH1 ARG A 416      -7.295 -25.434  31.568  1.00  0.94           H  
ATOM   6279 1HH2 ARG A 416      -9.718 -23.370  33.033  1.00  0.94           H  
ATOM   6280 2HH2 ARG A 416      -8.803 -24.851  33.188  1.00  0.94           H  
ATOM   6281  N   ILE A 417      -7.812 -18.372  24.989  1.00  0.98           N  
ATOM   6282  CA  ILE A 417      -7.040 -18.118  23.780  1.00  0.98           C  
ATOM   6283  C   ILE A 417      -6.914 -16.603  23.536  1.00  0.98           C  
ATOM   6284  O   ILE A 417      -7.923 -15.902  23.536  1.00  0.98           O  
ATOM   6285  CB  ILE A 417      -7.704 -18.805  22.567  1.00  0.98           C  
ATOM   6286  CG1 ILE A 417      -7.759 -20.313  22.785  1.00  0.98           C  
ATOM   6287  CG2 ILE A 417      -6.958 -18.512  21.304  1.00  0.98           C  
ATOM   6288  CD1 ILE A 417      -8.537 -21.028  21.722  1.00  0.98           C  
ATOM   6289  H   ILE A 417      -8.800 -18.113  24.994  1.00  0.98           H  
ATOM   6290  HA  ILE A 417      -6.068 -18.570  23.915  1.00  0.98           H  
ATOM   6291  HB  ILE A 417      -8.728 -18.443  22.474  1.00  0.98           H  
ATOM   6292 1HG1 ILE A 417      -6.742 -20.706  22.803  1.00  0.98           H  
ATOM   6293 2HG1 ILE A 417      -8.229 -20.519  23.743  1.00  0.98           H  
ATOM   6294 1HG2 ILE A 417      -7.449 -18.998  20.463  1.00  0.98           H  
ATOM   6295 2HG2 ILE A 417      -6.931 -17.436  21.134  1.00  0.98           H  
ATOM   6296 3HG2 ILE A 417      -5.948 -18.892  21.394  1.00  0.98           H  
ATOM   6297 1HD1 ILE A 417      -8.545 -22.099  21.925  1.00  0.98           H  
ATOM   6298 2HD1 ILE A 417      -9.544 -20.662  21.698  1.00  0.98           H  
ATOM   6299 3HD1 ILE A 417      -8.075 -20.844  20.761  1.00  0.98           H  
ATOM   6300  N   PRO A 418      -5.699 -16.050  23.378  1.00  1.01           N  
ATOM   6301  CA  PRO A 418      -5.470 -14.639  23.157  1.00  1.01           C  
ATOM   6302  C   PRO A 418      -5.920 -14.240  21.764  1.00  1.01           C  
ATOM   6303  O   PRO A 418      -5.927 -15.054  20.844  1.00  1.01           O  
ATOM   6304  CB  PRO A 418      -3.953 -14.504  23.338  1.00  1.01           C  
ATOM   6305  CG  PRO A 418      -3.397 -15.865  22.971  1.00  1.01           C  
ATOM   6306  CD  PRO A 418      -4.458 -16.864  23.428  1.00  1.01           C  
ATOM   6307  HA  PRO A 418      -6.010 -14.067  23.918  1.00  1.01           H  
ATOM   6308 1HB  PRO A 418      -3.569 -13.700  22.691  1.00  1.01           H  
ATOM   6309 2HB  PRO A 418      -3.724 -14.210  24.376  1.00  1.01           H  
ATOM   6310 1HG  PRO A 418      -3.205 -15.919  21.890  1.00  1.01           H  
ATOM   6311 2HG  PRO A 418      -2.427 -16.021  23.468  1.00  1.01           H  
ATOM   6312 1HD  PRO A 418      -4.477 -17.683  22.702  1.00  1.01           H  
ATOM   6313 2HD  PRO A 418      -4.259 -17.211  24.455  1.00  1.01           H  
ATOM   6314  N   PHE A 419      -6.236 -12.968  21.598  1.00  1.02           N  
ATOM   6315  CA  PHE A 419      -6.584 -12.445  20.291  1.00  1.02           C  
ATOM   6316  C   PHE A 419      -6.217 -10.989  20.306  1.00  1.02           C  
ATOM   6317  O   PHE A 419      -5.811 -10.399  19.315  1.00  1.02           O  
ATOM   6318  CB  PHE A 419      -8.079 -12.637  20.026  1.00  1.02           C  
ATOM   6319  CG  PHE A 419      -8.991 -11.876  20.973  1.00  1.02           C  
ATOM   6320  CD1 PHE A 419      -9.365 -10.562  20.709  1.00  1.02           C  
ATOM   6321  CD2 PHE A 419      -9.481 -12.477  22.119  1.00  1.02           C  
ATOM   6322  CE1 PHE A 419     -10.210  -9.874  21.561  1.00  1.02           C  
ATOM   6323  CE2 PHE A 419     -10.324 -11.785  22.966  1.00  1.02           C  
ATOM   6324  CZ  PHE A 419     -10.688 -10.491  22.690  1.00  1.02           C  
ATOM   6325  H   PHE A 419      -6.233 -12.327  22.381  1.00  1.02           H  
ATOM   6326  HA  PHE A 419      -6.004 -12.960  19.531  1.00  1.02           H  
ATOM   6327 1HB  PHE A 419      -8.315 -12.326  19.026  1.00  1.02           H  
ATOM   6328 2HB  PHE A 419      -8.326 -13.698  20.098  1.00  1.02           H  
ATOM   6329  HD1 PHE A 419      -8.984 -10.074  19.813  1.00  1.02           H  
ATOM   6330  HD2 PHE A 419      -9.203 -13.512  22.351  1.00  1.02           H  
ATOM   6331  HE1 PHE A 419     -10.494  -8.845  21.337  1.00  1.02           H  
ATOM   6332  HE2 PHE A 419     -10.709 -12.256  23.856  1.00  1.02           H  
ATOM   6333  HZ  PHE A 419     -11.360  -9.966  23.373  1.00  1.02           H  
ATOM   6334  N   TYR A 420      -6.273 -10.446  21.499  1.00  1.03           N  
ATOM   6335  CA  TYR A 420      -6.026  -9.033  21.740  1.00  1.03           C  
ATOM   6336  C   TYR A 420      -4.561  -8.652  21.515  1.00  1.03           C  
ATOM   6337  O   TYR A 420      -4.240  -7.503  21.257  1.00  1.03           O  
ATOM   6338  CB  TYR A 420      -6.527  -8.695  23.132  1.00  1.03           C  
ATOM   6339  CG  TYR A 420      -5.992  -9.636  24.149  1.00  1.03           C  
ATOM   6340  CD1 TYR A 420      -4.761  -9.435  24.725  1.00  1.03           C  
ATOM   6341  CD2 TYR A 420      -6.753 -10.743  24.494  1.00  1.03           C  
ATOM   6342  CE1 TYR A 420      -4.283 -10.337  25.645  1.00  1.03           C  
ATOM   6343  CE2 TYR A 420      -6.281 -11.643  25.416  1.00  1.03           C  
ATOM   6344  CZ  TYR A 420      -5.042 -11.443  25.991  1.00  1.03           C  
ATOM   6345  OH  TYR A 420      -4.550 -12.335  26.910  1.00  1.03           O  
ATOM   6346  H   TYR A 420      -6.573 -11.041  22.263  1.00  1.03           H  
ATOM   6347  HA  TYR A 420      -6.621  -8.461  21.023  1.00  1.03           H  
ATOM   6348 1HB  TYR A 420      -6.222  -7.680  23.400  1.00  1.03           H  
ATOM   6349 2HB  TYR A 420      -7.616  -8.740  23.156  1.00  1.03           H  
ATOM   6350  HD1 TYR A 420      -4.155  -8.566  24.447  1.00  1.03           H  
ATOM   6351  HD2 TYR A 420      -7.726 -10.897  24.033  1.00  1.03           H  
ATOM   6352  HE1 TYR A 420      -3.300 -10.178  26.094  1.00  1.03           H  
ATOM   6353  HE2 TYR A 420      -6.880 -12.515  25.688  1.00  1.03           H  
ATOM   6354  HH  TYR A 420      -3.650 -12.080  27.144  1.00  1.03           H  
ATOM   6355  N   ASP A 421      -3.671  -9.632  21.545  1.00  1.04           N  
ATOM   6356  CA  ASP A 421      -2.249  -9.396  21.329  1.00  1.04           C  
ATOM   6357  C   ASP A 421      -1.859  -9.479  19.862  1.00  1.04           C  
ATOM   6358  O   ASP A 421      -0.697  -9.279  19.507  1.00  1.04           O  
ATOM   6359  CB  ASP A 421      -1.403 -10.369  22.152  1.00  1.04           C  
ATOM   6360  CG  ASP A 421      -1.414 -10.062  23.650  1.00  1.04           C  
ATOM   6361  OD1 ASP A 421      -1.632  -8.923  24.012  1.00  1.04           O  
ATOM   6362  OD2 ASP A 421      -1.209 -10.965  24.422  1.00  1.04           O  
ATOM   6363  H   ASP A 421      -3.994 -10.569  21.733  1.00  1.04           H  
ATOM   6364  HA  ASP A 421      -2.022  -8.392  21.676  1.00  1.04           H  
ATOM   6365 1HB  ASP A 421      -1.787 -11.377  22.007  1.00  1.04           H  
ATOM   6366 2HB  ASP A 421      -0.374 -10.356  21.794  1.00  1.04           H  
ATOM   6367  N   LEU A 422      -2.822  -9.733  18.982  1.00  1.06           N  
ATOM   6368  CA  LEU A 422      -2.494  -9.912  17.580  1.00  1.06           C  
ATOM   6369  C   LEU A 422      -2.361  -8.644  16.774  1.00  1.06           C  
ATOM   6370  O   LEU A 422      -3.099  -8.357  15.827  1.00  1.06           O  
ATOM   6371  CB  LEU A 422      -3.477 -10.868  16.998  1.00  1.06           C  
ATOM   6372  CG  LEU A 422      -3.352 -12.161  17.690  1.00  1.06           C  
ATOM   6373  CD1 LEU A 422      -4.301 -13.084  17.162  1.00  1.06           C  
ATOM   6374  CD2 LEU A 422      -1.941 -12.582  17.545  1.00  1.06           C  
ATOM   6375  H   LEU A 422      -3.791  -9.851  19.276  1.00  1.06           H  
ATOM   6376  HA  LEU A 422      -1.521 -10.396  17.537  1.00  1.06           H  
ATOM   6377 1HB  LEU A 422      -4.488 -10.487  17.127  1.00  1.06           H  
ATOM   6378 2HB  LEU A 422      -3.268 -11.000  15.947  1.00  1.06           H  
ATOM   6379  HG  LEU A 422      -3.576 -12.056  18.752  1.00  1.06           H  
ATOM   6380 1HD1 LEU A 422      -4.208 -14.042  17.673  1.00  1.06           H  
ATOM   6381 2HD1 LEU A 422      -5.250 -12.676  17.345  1.00  1.06           H  
ATOM   6382 3HD1 LEU A 422      -4.158 -13.207  16.103  1.00  1.06           H  
ATOM   6383 1HD2 LEU A 422      -1.790 -13.536  18.039  1.00  1.06           H  
ATOM   6384 2HD2 LEU A 422      -1.694 -12.652  16.511  1.00  1.06           H  
ATOM   6385 3HD2 LEU A 422      -1.302 -11.831  17.994  1.00  1.06           H  
ATOM   6386  N   ASP A 423      -1.340  -7.906  17.142  1.00  1.08           N  
ATOM   6387  CA  ASP A 423      -1.010  -6.663  16.503  1.00  1.08           C  
ATOM   6388  C   ASP A 423      -0.266  -6.969  15.239  1.00  1.08           C  
ATOM   6389  O   ASP A 423       0.963  -6.930  15.212  1.00  1.08           O  
ATOM   6390  CB  ASP A 423      -0.118  -5.836  17.438  1.00  1.08           C  
ATOM   6391  CG  ASP A 423       0.293  -4.482  16.894  1.00  1.08           C  
ATOM   6392  OD1 ASP A 423       0.183  -4.260  15.691  1.00  1.08           O  
ATOM   6393  OD2 ASP A 423       0.707  -3.656  17.674  1.00  1.08           O  
ATOM   6394  H   ASP A 423      -0.792  -8.255  17.932  1.00  1.08           H  
ATOM   6395  HA  ASP A 423      -1.925  -6.119  16.258  1.00  1.08           H  
ATOM   6396 1HB  ASP A 423      -0.633  -5.691  18.394  1.00  1.08           H  
ATOM   6397 2HB  ASP A 423       0.782  -6.412  17.648  1.00  1.08           H  
ATOM   6398  N   PHE A 424      -0.992  -7.201  14.147  1.00  1.10           N  
ATOM   6399  CA  PHE A 424      -0.275  -7.640  12.961  1.00  1.10           C  
ATOM   6400  C   PHE A 424       0.283  -6.441  12.186  1.00  1.10           C  
ATOM   6401  O   PHE A 424      -0.079  -6.227  11.039  1.00  1.10           O  
ATOM   6402  CB  PHE A 424      -1.155  -8.445  11.972  1.00  1.10           C  
ATOM   6403  CG  PHE A 424      -1.828  -9.750  12.443  1.00  1.10           C  
ATOM   6404  CD1 PHE A 424      -3.204  -9.820  12.497  1.00  1.10           C  
ATOM   6405  CD2 PHE A 424      -1.120 -10.859  12.838  1.00  1.10           C  
ATOM   6406  CE1 PHE A 424      -3.873 -10.957  12.931  1.00  1.10           C  
ATOM   6407  CE2 PHE A 424      -1.777 -11.998  13.285  1.00  1.10           C  
ATOM   6408  CZ  PHE A 424      -3.157 -12.047  13.328  1.00  1.10           C  
ATOM   6409  H   PHE A 424      -2.010  -7.201  14.228  1.00  1.10           H  
ATOM   6410  HA  PHE A 424       0.558  -8.259  13.274  1.00  1.10           H  
ATOM   6411 1HB  PHE A 424      -1.930  -7.794  11.575  1.00  1.10           H  
ATOM   6412 2HB  PHE A 424      -0.510  -8.723  11.158  1.00  1.10           H  
ATOM   6413  HD1 PHE A 424      -3.764  -8.959  12.174  1.00  1.10           H  
ATOM   6414  HD2 PHE A 424      -0.038 -10.837  12.802  1.00  1.10           H  
ATOM   6415  HE1 PHE A 424      -4.964 -10.977  12.953  1.00  1.10           H  
ATOM   6416  HE2 PHE A 424      -1.199 -12.854  13.593  1.00  1.10           H  
ATOM   6417  HZ  PHE A 424      -3.670 -12.941  13.674  1.00  1.10           H  
ATOM   6418  N   GLY A 425       1.194  -5.683  12.816  1.00  1.11           N  
ATOM   6419  CA  GLY A 425       1.840  -4.516  12.205  1.00  1.11           C  
ATOM   6420  C   GLY A 425       1.034  -3.205  12.174  1.00  1.11           C  
ATOM   6421  O   GLY A 425       1.235  -2.404  11.259  1.00  1.11           O  
ATOM   6422  H   GLY A 425       1.415  -5.944  13.774  1.00  1.11           H  
ATOM   6423 1HA  GLY A 425       2.780  -4.335  12.722  1.00  1.11           H  
ATOM   6424 2HA  GLY A 425       2.109  -4.764  11.184  1.00  1.11           H  
ATOM   6425  N   GLY A 426       0.086  -2.999  13.100  1.00  1.12           N  
ATOM   6426  CA  GLY A 426      -0.705  -1.762  13.037  1.00  1.12           C  
ATOM   6427  C   GLY A 426      -1.547  -1.445  14.279  1.00  1.12           C  
ATOM   6428  O   GLY A 426      -2.470  -0.627  14.209  1.00  1.12           O  
ATOM   6429  H   GLY A 426      -0.034  -3.653  13.880  1.00  1.12           H  
ATOM   6430 1HA  GLY A 426      -0.022  -0.930  12.857  1.00  1.12           H  
ATOM   6431 2HA  GLY A 426      -1.344  -1.790  12.170  1.00  1.12           H  
ATOM   6432  N   GLY A 427      -1.240  -2.067  15.405  1.00  1.11           N  
ATOM   6433  CA  GLY A 427      -1.975  -1.884  16.653  1.00  1.11           C  
ATOM   6434  C   GLY A 427      -2.798  -3.125  16.999  1.00  1.11           C  
ATOM   6435  O   GLY A 427      -3.094  -3.954  16.136  1.00  1.11           O  
ATOM   6436  H   GLY A 427      -0.469  -2.727  15.420  1.00  1.11           H  
ATOM   6437 1HA  GLY A 427      -1.259  -1.699  17.456  1.00  1.11           H  
ATOM   6438 2HA  GLY A 427      -2.623  -1.010  16.581  1.00  1.11           H  
ATOM   6439  N   GLN A 428      -3.173  -3.252  18.268  1.00  1.09           N  
ATOM   6440  CA  GLN A 428      -3.937  -4.423  18.685  1.00  1.09           C  
ATOM   6441  C   GLN A 428      -5.296  -4.389  18.002  1.00  1.09           C  
ATOM   6442  O   GLN A 428      -5.782  -3.296  17.700  1.00  1.09           O  
ATOM   6443  CB  GLN A 428      -4.126  -4.474  20.206  1.00  1.09           C  
ATOM   6444  CG  GLN A 428      -2.856  -4.733  20.992  1.00  1.09           C  
ATOM   6445  CD  GLN A 428      -3.106  -4.867  22.510  1.00  1.09           C  
ATOM   6446  OE1 GLN A 428      -3.873  -4.103  23.106  1.00  1.09           O  
ATOM   6447  NE2 GLN A 428      -2.450  -5.846  23.129  1.00  1.09           N  
ATOM   6448  H   GLN A 428      -2.911  -2.543  18.939  1.00  1.09           H  
ATOM   6449  HA  GLN A 428      -3.372  -5.295  18.389  1.00  1.09           H  
ATOM   6450 1HB  GLN A 428      -4.564  -3.540  20.553  1.00  1.09           H  
ATOM   6451 2HB  GLN A 428      -4.831  -5.262  20.451  1.00  1.09           H  
ATOM   6452 1HG  GLN A 428      -2.420  -5.671  20.642  1.00  1.09           H  
ATOM   6453 2HG  GLN A 428      -2.163  -3.910  20.823  1.00  1.09           H  
ATOM   6454 1HE2 GLN A 428      -2.563  -6.002  24.110  1.00  1.09           H  
ATOM   6455 2HE2 GLN A 428      -1.838  -6.441  22.609  1.00  1.09           H  
ATOM   6456  N   PRO A 429      -5.933  -5.532  17.723  1.00  1.07           N  
ATOM   6457  CA  PRO A 429      -7.243  -5.617  17.131  1.00  1.07           C  
ATOM   6458  C   PRO A 429      -8.275  -4.917  17.989  1.00  1.07           C  
ATOM   6459  O   PRO A 429      -8.187  -4.905  19.218  1.00  1.07           O  
ATOM   6460  CB  PRO A 429      -7.532  -7.124  17.120  1.00  1.07           C  
ATOM   6461  CG  PRO A 429      -6.191  -7.777  17.162  1.00  1.07           C  
ATOM   6462  CD  PRO A 429      -5.318  -6.847  17.976  1.00  1.07           C  
ATOM   6463  HA  PRO A 429      -7.215  -5.193  16.113  1.00  1.07           H  
ATOM   6464 1HB  PRO A 429      -8.175  -7.395  17.968  1.00  1.07           H  
ATOM   6465 2HB  PRO A 429      -8.090  -7.375  16.200  1.00  1.07           H  
ATOM   6466 1HG  PRO A 429      -6.287  -8.756  17.628  1.00  1.07           H  
ATOM   6467 2HG  PRO A 429      -5.808  -7.967  16.173  1.00  1.07           H  
ATOM   6468 1HD  PRO A 429      -5.345  -7.105  19.032  1.00  1.07           H  
ATOM   6469 2HD  PRO A 429      -4.333  -6.914  17.552  1.00  1.07           H  
ATOM   6470  N   PHE A 430      -9.274  -4.395  17.320  1.00  1.05           N  
ATOM   6471  CA  PHE A 430     -10.437  -3.786  17.927  1.00  1.05           C  
ATOM   6472  C   PHE A 430     -11.436  -4.873  18.251  1.00  1.05           C  
ATOM   6473  O   PHE A 430     -11.981  -4.940  19.351  1.00  1.05           O  
ATOM   6474  CB  PHE A 430     -11.079  -2.778  16.977  1.00  1.05           C  
ATOM   6475  CG  PHE A 430     -12.379  -2.242  17.487  1.00  1.05           C  
ATOM   6476  CD1 PHE A 430     -12.424  -1.322  18.518  1.00  1.05           C  
ATOM   6477  CD2 PHE A 430     -13.574  -2.682  16.932  1.00  1.05           C  
ATOM   6478  CE1 PHE A 430     -13.638  -0.851  18.988  1.00  1.05           C  
ATOM   6479  CE2 PHE A 430     -14.785  -2.219  17.396  1.00  1.05           C  
ATOM   6480  CZ  PHE A 430     -14.819  -1.301  18.428  1.00  1.05           C  
ATOM   6481  H   PHE A 430      -9.240  -4.451  16.314  1.00  1.05           H  
ATOM   6482  HA  PHE A 430     -10.137  -3.284  18.845  1.00  1.05           H  
ATOM   6483 1HB  PHE A 430     -10.404  -1.946  16.828  1.00  1.05           H  
ATOM   6484 2HB  PHE A 430     -11.254  -3.244  16.006  1.00  1.05           H  
ATOM   6485  HD1 PHE A 430     -11.491  -0.972  18.963  1.00  1.05           H  
ATOM   6486  HD2 PHE A 430     -13.544  -3.404  16.119  1.00  1.05           H  
ATOM   6487  HE1 PHE A 430     -13.664  -0.128  19.805  1.00  1.05           H  
ATOM   6488  HE2 PHE A 430     -15.714  -2.578  16.948  1.00  1.05           H  
ATOM   6489  HZ  PHE A 430     -15.774  -0.932  18.800  1.00  1.05           H  
ATOM   6490  N   PHE A 431     -11.711  -5.699  17.253  1.00  1.05           N  
ATOM   6491  CA  PHE A 431     -12.725  -6.736  17.386  1.00  1.05           C  
ATOM   6492  C   PHE A 431     -12.422  -8.063  16.701  1.00  1.05           C  
ATOM   6493  O   PHE A 431     -12.154  -8.131  15.499  1.00  1.05           O  
ATOM   6494  CB  PHE A 431     -14.078  -6.166  16.959  1.00  1.05           C  
ATOM   6495  CG  PHE A 431     -15.157  -7.135  16.894  1.00  1.05           C  
ATOM   6496  CD1 PHE A 431     -15.397  -7.997  17.899  1.00  1.05           C  
ATOM   6497  CD2 PHE A 431     -15.967  -7.154  15.811  1.00  1.05           C  
ATOM   6498  CE1 PHE A 431     -16.407  -8.893  17.825  1.00  1.05           C  
ATOM   6499  CE2 PHE A 431     -16.995  -8.041  15.716  1.00  1.05           C  
ATOM   6500  CZ  PHE A 431     -17.202  -8.914  16.723  1.00  1.05           C  
ATOM   6501  H   PHE A 431     -11.183  -5.586  16.388  1.00  1.05           H  
ATOM   6502  HA  PHE A 431     -12.816  -6.957  18.451  1.00  1.05           H  
ATOM   6503 1HB  PHE A 431     -14.374  -5.393  17.670  1.00  1.05           H  
ATOM   6504 2HB  PHE A 431     -13.991  -5.702  15.987  1.00  1.05           H  
ATOM   6505  HD1 PHE A 431     -14.753  -7.982  18.764  1.00  1.05           H  
ATOM   6506  HD2 PHE A 431     -15.778  -6.440  15.012  1.00  1.05           H  
ATOM   6507  HE1 PHE A 431     -16.568  -9.594  18.642  1.00  1.05           H  
ATOM   6508  HE2 PHE A 431     -17.637  -8.048  14.837  1.00  1.05           H  
ATOM   6509  HZ  PHE A 431     -18.009  -9.639  16.651  1.00  1.05           H  
ATOM   6510  N   PHE A 432     -12.435  -9.114  17.507  1.00  1.08           N  
ATOM   6511  CA  PHE A 432     -12.222 -10.478  17.055  1.00  1.08           C  
ATOM   6512  C   PHE A 432     -13.490 -11.297  17.186  1.00  1.08           C  
ATOM   6513  O   PHE A 432     -14.200 -11.201  18.188  1.00  1.08           O  
ATOM   6514  CB  PHE A 432     -11.089 -11.133  17.811  1.00  1.08           C  
ATOM   6515  CG  PHE A 432     -10.935 -12.561  17.486  1.00  1.08           C  
ATOM   6516  CD1 PHE A 432     -10.567 -12.949  16.255  1.00  1.08           C  
ATOM   6517  CD2 PHE A 432     -11.112 -13.513  18.437  1.00  1.08           C  
ATOM   6518  CE1 PHE A 432     -10.388 -14.247  15.958  1.00  1.08           C  
ATOM   6519  CE2 PHE A 432     -10.938 -14.841  18.160  1.00  1.08           C  
ATOM   6520  CZ  PHE A 432     -10.571 -15.215  16.904  1.00  1.08           C  
ATOM   6521  H   PHE A 432     -12.637  -8.963  18.483  1.00  1.08           H  
ATOM   6522  HA  PHE A 432     -11.948 -10.454  16.003  1.00  1.08           H  
ATOM   6523 1HB  PHE A 432     -10.153 -10.623  17.599  1.00  1.08           H  
ATOM   6524 2HB  PHE A 432     -11.293 -11.054  18.867  1.00  1.08           H  
ATOM   6525  HD1 PHE A 432     -10.413 -12.195  15.489  1.00  1.08           H  
ATOM   6526  HD2 PHE A 432     -11.382 -13.193  19.415  1.00  1.08           H  
ATOM   6527  HE1 PHE A 432     -10.078 -14.497  14.960  1.00  1.08           H  
ATOM   6528  HE2 PHE A 432     -11.077 -15.586  18.937  1.00  1.08           H  
ATOM   6529  HZ  PHE A 432     -10.417 -16.265  16.660  1.00  1.08           H  
ATOM   6530  N   MET A 433     -13.777 -12.086  16.163  1.00  1.13           N  
ATOM   6531  CA  MET A 433     -14.965 -12.921  16.136  1.00  1.13           C  
ATOM   6532  C   MET A 433     -14.803 -14.178  15.286  1.00  1.13           C  
ATOM   6533  O   MET A 433     -13.916 -14.227  14.436  1.00  1.13           O  
ATOM   6534  CB  MET A 433     -16.067 -12.077  15.553  1.00  1.13           C  
ATOM   6535  CG  MET A 433     -15.721 -11.653  14.171  1.00  1.13           C  
ATOM   6536  SD  MET A 433     -16.942 -10.653  13.394  1.00  1.13           S  
ATOM   6537  CE  MET A 433     -17.987 -11.930  13.037  1.00  1.13           C  
ATOM   6538  H   MET A 433     -13.149 -12.066  15.355  1.00  1.13           H  
ATOM   6539  HA  MET A 433     -15.190 -13.201  17.162  1.00  1.13           H  
ATOM   6540 1HB  MET A 433     -17.008 -12.607  15.512  1.00  1.13           H  
ATOM   6541 2HB  MET A 433     -16.193 -11.231  16.157  1.00  1.13           H  
ATOM   6542 1HG  MET A 433     -14.777 -11.114  14.196  1.00  1.13           H  
ATOM   6543 2HG  MET A 433     -15.585 -12.550  13.565  1.00  1.13           H  
ATOM   6544 1HE  MET A 433     -18.823 -11.552  12.538  1.00  1.13           H  
ATOM   6545 2HE  MET A 433     -17.478 -12.653  12.403  1.00  1.13           H  
ATOM   6546 3HE  MET A 433     -18.282 -12.412  13.964  1.00  1.13           H  
ATOM   6547  N   PRO A 434     -15.629 -15.216  15.487  1.00  1.19           N  
ATOM   6548  CA  PRO A 434     -15.735 -16.373  14.618  1.00  1.19           C  
ATOM   6549  C   PRO A 434     -16.359 -15.947  13.298  1.00  1.19           C  
ATOM   6550  O   PRO A 434     -17.255 -15.098  13.280  1.00  1.19           O  
ATOM   6551  CB  PRO A 434     -16.661 -17.310  15.405  1.00  1.19           C  
ATOM   6552  CG  PRO A 434     -17.467 -16.396  16.323  1.00  1.19           C  
ATOM   6553  CD  PRO A 434     -16.513 -15.277  16.690  1.00  1.19           C  
ATOM   6554  HA  PRO A 434     -14.744 -16.815  14.464  1.00  1.19           H  
ATOM   6555 1HB  PRO A 434     -17.298 -17.864  14.695  1.00  1.19           H  
ATOM   6556 2HB  PRO A 434     -16.080 -18.051  15.943  1.00  1.19           H  
ATOM   6557 1HG  PRO A 434     -18.366 -16.029  15.805  1.00  1.19           H  
ATOM   6558 2HG  PRO A 434     -17.823 -16.948  17.201  1.00  1.19           H  
ATOM   6559 1HD  PRO A 434     -17.101 -14.374  16.839  1.00  1.19           H  
ATOM   6560 2HD  PRO A 434     -15.930 -15.543  17.586  1.00  1.19           H  
ATOM   6561  N   SER A 435     -16.060 -16.641  12.209  1.00  1.26           N  
ATOM   6562  CA  SER A 435     -16.666 -16.226  10.949  1.00  1.26           C  
ATOM   6563  C   SER A 435     -17.820 -17.132  10.631  1.00  1.26           C  
ATOM   6564  O   SER A 435     -17.732 -18.011   9.773  1.00  1.26           O  
ATOM   6565  CB  SER A 435     -15.675 -16.352   9.815  1.00  1.26           C  
ATOM   6566  OG  SER A 435     -16.228 -15.909   8.608  1.00  1.26           O  
ATOM   6567  H   SER A 435     -15.359 -17.380  12.212  1.00  1.26           H  
ATOM   6568  HA  SER A 435     -17.024 -15.198  11.032  1.00  1.26           H  
ATOM   6569 1HB  SER A 435     -14.767 -15.839  10.033  1.00  1.26           H  
ATOM   6570 2HB  SER A 435     -15.422 -17.395   9.715  1.00  1.26           H  
ATOM   6571  HG  SER A 435     -16.936 -16.525   8.405  1.00  1.26           H  
ATOM   6572  N   TYR A 436     -18.910 -16.839  11.336  1.00  1.31           N  
ATOM   6573  CA  TYR A 436     -20.155 -17.596  11.333  1.00  1.31           C  
ATOM   6574  C   TYR A 436     -20.108 -18.975  11.906  1.00  1.31           C  
ATOM   6575  O   TYR A 436     -19.167 -19.744  11.713  1.00  1.31           O  
ATOM   6576  CB  TYR A 436     -20.784 -17.717   9.957  1.00  1.31           C  
ATOM   6577  CG  TYR A 436     -21.502 -16.557   9.562  1.00  1.31           C  
ATOM   6578  CD1 TYR A 436     -20.912 -15.487   8.923  1.00  1.31           C  
ATOM   6579  CD2 TYR A 436     -22.845 -16.576   9.848  1.00  1.31           C  
ATOM   6580  CE1 TYR A 436     -21.710 -14.438   8.573  1.00  1.31           C  
ATOM   6581  CE2 TYR A 436     -23.621 -15.548   9.501  1.00  1.31           C  
ATOM   6582  CZ  TYR A 436     -23.074 -14.497   8.871  1.00  1.31           C  
ATOM   6583  OH  TYR A 436     -23.855 -13.509   8.521  1.00  1.31           O  
ATOM   6584  H   TYR A 436     -18.791 -16.058  11.983  1.00  1.31           H  
ATOM   6585  HA  TYR A 436     -20.861 -17.038  11.950  1.00  1.31           H  
ATOM   6586 1HB  TYR A 436     -20.043 -17.928   9.200  1.00  1.31           H  
ATOM   6587 2HB  TYR A 436     -21.480 -18.559   9.961  1.00  1.31           H  
ATOM   6588  HD1 TYR A 436     -19.845 -15.481   8.698  1.00  1.31           H  
ATOM   6589  HD2 TYR A 436     -23.279 -17.441  10.355  1.00  1.31           H  
ATOM   6590  HE1 TYR A 436     -21.295 -13.572   8.059  1.00  1.31           H  
ATOM   6591  HE2 TYR A 436     -24.690 -15.566   9.721  1.00  1.31           H  
ATOM   6592  HH  TYR A 436     -23.298 -12.816   8.142  1.00  1.31           H  
ATOM   6593  N   LEU A 437     -21.156 -19.266  12.641  1.00  1.32           N  
ATOM   6594  CA  LEU A 437     -21.369 -20.553  13.231  1.00  1.32           C  
ATOM   6595  C   LEU A 437     -22.604 -21.112  12.495  1.00  1.32           C  
ATOM   6596  O   LEU A 437     -23.719 -20.902  12.953  1.00  1.32           O  
ATOM   6597  CB  LEU A 437     -21.601 -20.308  14.719  1.00  1.32           C  
ATOM   6598  CG  LEU A 437     -20.463 -19.486  15.360  1.00  1.32           C  
ATOM   6599  CD1 LEU A 437     -20.818 -19.076  16.768  1.00  1.32           C  
ATOM   6600  CD2 LEU A 437     -19.211 -20.306  15.336  1.00  1.32           C  
ATOM   6601  H   LEU A 437     -21.862 -18.556  12.769  1.00  1.32           H  
ATOM   6602  HA  LEU A 437     -20.494 -21.177  13.096  1.00  1.32           H  
ATOM   6603 1HB  LEU A 437     -22.524 -19.794  14.868  1.00  1.32           H  
ATOM   6604 2HB  LEU A 437     -21.643 -21.265  15.232  1.00  1.32           H  
ATOM   6605  HG  LEU A 437     -20.313 -18.577  14.786  1.00  1.32           H  
ATOM   6606 1HD1 LEU A 437     -20.011 -18.487  17.183  1.00  1.32           H  
ATOM   6607 2HD1 LEU A 437     -21.726 -18.483  16.756  1.00  1.32           H  
ATOM   6608 3HD1 LEU A 437     -20.969 -19.937  17.381  1.00  1.32           H  
ATOM   6609 1HD2 LEU A 437     -18.405 -19.737  15.751  1.00  1.32           H  
ATOM   6610 2HD2 LEU A 437     -19.359 -21.202  15.920  1.00  1.32           H  
ATOM   6611 3HD2 LEU A 437     -18.965 -20.576  14.311  1.00  1.32           H  
ATOM   6612  N   PRO A 438     -22.457 -21.752  11.312  1.00  1.28           N  
ATOM   6613  CA  PRO A 438     -23.553 -22.186  10.446  1.00  1.28           C  
ATOM   6614  C   PRO A 438     -24.336 -23.356  11.012  1.00  1.28           C  
ATOM   6615  O   PRO A 438     -25.456 -23.646  10.588  1.00  1.28           O  
ATOM   6616  CB  PRO A 438     -22.816 -22.597   9.165  1.00  1.28           C  
ATOM   6617  CG  PRO A 438     -21.430 -23.007   9.627  1.00  1.28           C  
ATOM   6618  CD  PRO A 438     -21.113 -22.105  10.797  1.00  1.28           C  
ATOM   6619  HA  PRO A 438     -24.223 -21.333  10.260  1.00  1.28           H  
ATOM   6620 1HB  PRO A 438     -23.357 -23.419   8.674  1.00  1.28           H  
ATOM   6621 2HB  PRO A 438     -22.797 -21.756   8.457  1.00  1.28           H  
ATOM   6622 1HG  PRO A 438     -21.414 -24.066   9.886  1.00  1.28           H  
ATOM   6623 2HG  PRO A 438     -20.712 -22.880   8.802  1.00  1.28           H  
ATOM   6624 1HD  PRO A 438     -20.525 -22.669  11.531  1.00  1.28           H  
ATOM   6625 2HD  PRO A 438     -20.590 -21.230  10.419  1.00  1.28           H  
ATOM   6626  N   VAL A 439     -23.732 -24.032  11.970  1.00  1.20           N  
ATOM   6627  CA  VAL A 439     -24.337 -25.186  12.579  1.00  1.20           C  
ATOM   6628  C   VAL A 439     -25.171 -24.768  13.752  1.00  1.20           C  
ATOM   6629  O   VAL A 439     -24.666 -24.161  14.700  1.00  1.20           O  
ATOM   6630  CB  VAL A 439     -23.238 -26.157  13.012  1.00  1.20           C  
ATOM   6631  CG1 VAL A 439     -23.804 -27.353  13.744  1.00  1.20           C  
ATOM   6632  CG2 VAL A 439     -22.522 -26.600  11.787  1.00  1.20           C  
ATOM   6633  H   VAL A 439     -22.820 -23.744  12.281  1.00  1.20           H  
ATOM   6634  HA  VAL A 439     -24.975 -25.681  11.848  1.00  1.20           H  
ATOM   6635  HB  VAL A 439     -22.554 -25.650  13.681  1.00  1.20           H  
ATOM   6636 1HG1 VAL A 439     -22.993 -28.008  14.040  1.00  1.20           H  
ATOM   6637 2HG1 VAL A 439     -24.320 -27.019  14.625  1.00  1.20           H  
ATOM   6638 3HG1 VAL A 439     -24.491 -27.895  13.101  1.00  1.20           H  
ATOM   6639 1HG2 VAL A 439     -21.751 -27.264  12.057  1.00  1.20           H  
ATOM   6640 2HG2 VAL A 439     -23.222 -27.110  11.124  1.00  1.20           H  
ATOM   6641 3HG2 VAL A 439     -22.103 -25.744  11.282  1.00  1.20           H  
ATOM   6642  N   GLU A 440     -26.450 -25.086  13.691  1.00  1.08           N  
ATOM   6643  CA  GLU A 440     -27.311 -24.702  14.777  1.00  1.08           C  
ATOM   6644  C   GLU A 440     -26.701 -25.368  15.996  1.00  1.08           C  
ATOM   6645  O   GLU A 440     -26.273 -26.505  15.888  1.00  1.08           O  
ATOM   6646  CB  GLU A 440     -28.749 -25.189  14.587  1.00  1.08           C  
ATOM   6647  CG  GLU A 440     -29.703 -24.509  15.515  1.00  1.08           C  
ATOM   6648  CD  GLU A 440     -31.085 -25.028  15.518  1.00  1.08           C  
ATOM   6649  OE1 GLU A 440     -31.320 -26.073  14.971  1.00  1.08           O  
ATOM   6650  OE2 GLU A 440     -31.940 -24.348  16.069  1.00  1.08           O  
ATOM   6651  H   GLU A 440     -26.815 -25.579  12.888  1.00  1.08           H  
ATOM   6652  HA  GLU A 440     -27.290 -23.625  14.904  1.00  1.08           H  
ATOM   6653 1HB  GLU A 440     -29.071 -25.032  13.563  1.00  1.08           H  
ATOM   6654 2HB  GLU A 440     -28.805 -26.255  14.795  1.00  1.08           H  
ATOM   6655 1HG  GLU A 440     -29.309 -24.535  16.524  1.00  1.08           H  
ATOM   6656 2HG  GLU A 440     -29.732 -23.480  15.193  1.00  1.08           H  
ATOM   6657  N   GLY A 441     -26.580 -24.656  17.104  1.00  0.97           N  
ATOM   6658  CA  GLY A 441     -26.036 -25.231  18.332  1.00  0.97           C  
ATOM   6659  C   GLY A 441     -24.520 -25.085  18.544  1.00  0.97           C  
ATOM   6660  O   GLY A 441     -24.035 -25.426  19.620  1.00  0.97           O  
ATOM   6661  H   GLY A 441     -26.915 -23.697  17.092  1.00  0.97           H  
ATOM   6662 1HA  GLY A 441     -26.549 -24.772  19.177  1.00  0.97           H  
ATOM   6663 2HA  GLY A 441     -26.300 -26.281  18.371  1.00  0.97           H  
ATOM   6664  N   LEU A 442     -23.769 -24.580  17.559  1.00  0.88           N  
ATOM   6665  CA  LEU A 442     -22.317 -24.381  17.720  1.00  0.88           C  
ATOM   6666  C   LEU A 442     -21.960 -23.041  18.376  1.00  0.88           C  
ATOM   6667  O   LEU A 442     -21.978 -22.008  17.732  1.00  0.88           O  
ATOM   6668  CB  LEU A 442     -21.659 -24.423  16.346  1.00  0.88           C  
ATOM   6669  CG  LEU A 442     -20.178 -24.160  16.326  1.00  0.88           C  
ATOM   6670  CD1 LEU A 442     -19.473 -25.207  17.137  1.00  0.88           C  
ATOM   6671  CD2 LEU A 442     -19.708 -24.137  14.865  1.00  0.88           C  
ATOM   6672  H   LEU A 442     -24.207 -24.347  16.664  1.00  0.88           H  
ATOM   6673  HA  LEU A 442     -21.925 -25.184  18.343  1.00  0.88           H  
ATOM   6674 1HB  LEU A 442     -21.822 -25.414  15.932  1.00  0.88           H  
ATOM   6675 2HB  LEU A 442     -22.148 -23.697  15.696  1.00  0.88           H  
ATOM   6676  HG  LEU A 442     -19.975 -23.202  16.794  1.00  0.88           H  
ATOM   6677 1HD1 LEU A 442     -18.401 -25.020  17.139  1.00  0.88           H  
ATOM   6678 2HD1 LEU A 442     -19.843 -25.190  18.167  1.00  0.88           H  
ATOM   6679 3HD1 LEU A 442     -19.670 -26.179  16.697  1.00  0.88           H  
ATOM   6680 1HD2 LEU A 442     -18.636 -23.936  14.830  1.00  0.88           H  
ATOM   6681 2HD2 LEU A 442     -19.913 -25.105  14.402  1.00  0.88           H  
ATOM   6682 3HD2 LEU A 442     -20.241 -23.358  14.325  1.00  0.88           H  
ATOM   6683  N   LEU A 443     -21.564 -23.072  19.638  1.00  0.81           N  
ATOM   6684  CA  LEU A 443     -21.335 -21.866  20.432  1.00  0.81           C  
ATOM   6685  C   LEU A 443     -19.880 -21.502  20.661  1.00  0.81           C  
ATOM   6686  O   LEU A 443     -19.056 -22.360  20.990  1.00  0.81           O  
ATOM   6687  CB  LEU A 443     -21.933 -22.053  21.824  1.00  0.81           C  
ATOM   6688  CG  LEU A 443     -23.414 -21.902  21.979  1.00  0.81           C  
ATOM   6689  CD1 LEU A 443     -24.089 -23.014  21.328  1.00  0.81           C  
ATOM   6690  CD2 LEU A 443     -23.773 -21.862  23.451  1.00  0.81           C  
ATOM   6691  H   LEU A 443     -21.505 -23.970  20.100  1.00  0.81           H  
ATOM   6692  HA  LEU A 443     -21.825 -21.037  19.930  1.00  0.81           H  
ATOM   6693 1HB  LEU A 443     -21.707 -23.052  22.092  1.00  0.81           H  
ATOM   6694 2HB  LEU A 443     -21.436 -21.376  22.520  1.00  0.81           H  
ATOM   6695  HG  LEU A 443     -23.717 -21.019  21.499  1.00  0.81           H  
ATOM   6696 1HD1 LEU A 443     -25.165 -22.927  21.427  1.00  0.81           H  
ATOM   6697 2HD1 LEU A 443     -23.832 -23.010  20.300  1.00  0.81           H  
ATOM   6698 3HD1 LEU A 443     -23.752 -23.934  21.785  1.00  0.81           H  
ATOM   6699 1HD2 LEU A 443     -24.853 -21.743  23.552  1.00  0.81           H  
ATOM   6700 2HD2 LEU A 443     -23.465 -22.787  23.932  1.00  0.81           H  
ATOM   6701 3HD2 LEU A 443     -23.265 -21.027  23.916  1.00  0.81           H  
ATOM   6702  N   ILE A 444     -19.579 -20.213  20.520  1.00  0.79           N  
ATOM   6703  CA  ILE A 444     -18.240 -19.695  20.822  1.00  0.79           C  
ATOM   6704  C   ILE A 444     -18.208 -18.780  22.038  1.00  0.79           C  
ATOM   6705  O   ILE A 444     -19.005 -17.845  22.133  1.00  0.79           O  
ATOM   6706  CB  ILE A 444     -17.646 -18.929  19.631  1.00  0.79           C  
ATOM   6707  CG1 ILE A 444     -17.560 -19.832  18.442  1.00  0.79           C  
ATOM   6708  CG2 ILE A 444     -16.295 -18.333  19.977  1.00  0.79           C  
ATOM   6709  CD1 ILE A 444     -16.703 -21.014  18.650  1.00  0.79           C  
ATOM   6710  H   ILE A 444     -20.320 -19.581  20.205  1.00  0.79           H  
ATOM   6711  HA  ILE A 444     -17.585 -20.541  21.030  1.00  0.79           H  
ATOM   6712  HB  ILE A 444     -18.310 -18.129  19.367  1.00  0.79           H  
ATOM   6713 1HG1 ILE A 444     -18.551 -20.181  18.191  1.00  0.79           H  
ATOM   6714 2HG1 ILE A 444     -17.159 -19.276  17.617  1.00  0.79           H  
ATOM   6715 1HG2 ILE A 444     -15.920 -17.792  19.120  1.00  0.79           H  
ATOM   6716 2HG2 ILE A 444     -16.388 -17.649  20.818  1.00  0.79           H  
ATOM   6717 3HG2 ILE A 444     -15.603 -19.138  20.239  1.00  0.79           H  
ATOM   6718 1HD1 ILE A 444     -16.686 -21.621  17.745  1.00  0.79           H  
ATOM   6719 2HD1 ILE A 444     -15.696 -20.698  18.895  1.00  0.79           H  
ATOM   6720 3HD1 ILE A 444     -17.099 -21.598  19.470  1.00  0.79           H  
ATOM   6721  N   LEU A 445     -17.283 -19.046  22.969  1.00  0.79           N  
ATOM   6722  CA  LEU A 445     -17.119 -18.158  24.138  1.00  0.79           C  
ATOM   6723  C   LEU A 445     -15.824 -17.352  24.053  1.00  0.79           C  
ATOM   6724  O   LEU A 445     -14.732 -17.891  24.217  1.00  0.79           O  
ATOM   6725  CB  LEU A 445     -17.152 -18.932  25.467  1.00  0.79           C  
ATOM   6726  CG  LEU A 445     -18.429 -19.700  25.780  1.00  0.79           C  
ATOM   6727  CD1 LEU A 445     -18.251 -20.489  27.051  1.00  0.79           C  
ATOM   6728  CD2 LEU A 445     -19.538 -18.720  25.940  1.00  0.79           C  
ATOM   6729  H   LEU A 445     -16.677 -19.861  22.822  1.00  0.79           H  
ATOM   6730  HA  LEU A 445     -17.944 -17.447  24.150  1.00  0.79           H  
ATOM   6731 1HB  LEU A 445     -16.330 -19.628  25.495  1.00  0.79           H  
ATOM   6732 2HB  LEU A 445     -17.011 -18.215  26.270  1.00  0.79           H  
ATOM   6733  HG  LEU A 445     -18.659 -20.394  24.969  1.00  0.79           H  
ATOM   6734 1HD1 LEU A 445     -19.169 -21.035  27.282  1.00  0.79           H  
ATOM   6735 2HD1 LEU A 445     -17.442 -21.189  26.905  1.00  0.79           H  
ATOM   6736 3HD1 LEU A 445     -18.015 -19.816  27.875  1.00  0.79           H  
ATOM   6737 1HD2 LEU A 445     -20.448 -19.250  26.165  1.00  0.79           H  
ATOM   6738 2HD2 LEU A 445     -19.310 -18.029  26.752  1.00  0.79           H  
ATOM   6739 3HD2 LEU A 445     -19.650 -18.169  25.012  1.00  0.79           H  
ATOM   6740  N   LEU A 446     -15.934 -16.064  23.733  1.00  0.83           N  
ATOM   6741  CA  LEU A 446     -14.750 -15.226  23.543  1.00  0.83           C  
ATOM   6742  C   LEU A 446     -14.656 -14.149  24.651  1.00  0.83           C  
ATOM   6743  O   LEU A 446     -15.676 -13.531  24.957  1.00  0.83           O  
ATOM   6744  CB  LEU A 446     -14.837 -14.525  22.185  1.00  0.83           C  
ATOM   6745  CG  LEU A 446     -13.626 -13.719  21.826  1.00  0.83           C  
ATOM   6746  CD1 LEU A 446     -12.494 -14.685  21.549  1.00  0.83           C  
ATOM   6747  CD2 LEU A 446     -13.922 -12.820  20.664  1.00  0.83           C  
ATOM   6748  H   LEU A 446     -16.857 -15.640  23.592  1.00  0.83           H  
ATOM   6749  HA  LEU A 446     -13.878 -15.867  23.548  1.00  0.83           H  
ATOM   6750 1HB  LEU A 446     -14.989 -15.273  21.409  1.00  0.83           H  
ATOM   6751 2HB  LEU A 446     -15.702 -13.853  22.194  1.00  0.83           H  
ATOM   6752  HG  LEU A 446     -13.344 -13.114  22.662  1.00  0.83           H  
ATOM   6753 1HD1 LEU A 446     -11.597 -14.147  21.328  1.00  0.83           H  
ATOM   6754 2HD1 LEU A 446     -12.317 -15.327  22.397  1.00  0.83           H  
ATOM   6755 3HD1 LEU A 446     -12.768 -15.281  20.720  1.00  0.83           H  
ATOM   6756 1HD2 LEU A 446     -13.045 -12.227  20.430  1.00  0.83           H  
ATOM   6757 2HD2 LEU A 446     -14.205 -13.413  19.795  1.00  0.83           H  
ATOM   6758 3HD2 LEU A 446     -14.740 -12.147  20.923  1.00  0.83           H  
ATOM   6759  N   PRO A 447     -13.505 -13.884  25.308  1.00  0.90           N  
ATOM   6760  CA  PRO A 447     -13.406 -12.825  26.290  1.00  0.90           C  
ATOM   6761  C   PRO A 447     -13.838 -11.595  25.531  1.00  0.90           C  
ATOM   6762  O   PRO A 447     -13.454 -11.440  24.377  1.00  0.90           O  
ATOM   6763  CB  PRO A 447     -11.917 -12.796  26.635  1.00  0.90           C  
ATOM   6764  CG  PRO A 447     -11.443 -14.191  26.318  1.00  0.90           C  
ATOM   6765  CD  PRO A 447     -12.242 -14.586  25.073  1.00  0.90           C  
ATOM   6766  HA  PRO A 447     -14.054 -13.028  27.153  1.00  0.90           H  
ATOM   6767 1HB  PRO A 447     -11.414 -12.009  26.057  1.00  0.90           H  
ATOM   6768 2HB  PRO A 447     -11.792 -12.538  27.696  1.00  0.90           H  
ATOM   6769 1HG  PRO A 447     -10.354 -14.208  26.138  1.00  0.90           H  
ATOM   6770 2HG  PRO A 447     -11.624 -14.840  27.184  1.00  0.90           H  
ATOM   6771 1HD  PRO A 447     -11.739 -14.187  24.212  1.00  0.90           H  
ATOM   6772 2HD  PRO A 447     -12.355 -15.652  25.007  1.00  0.90           H  
ATOM   6773  N   SER A 448     -14.601 -10.716  26.140  1.00  0.97           N  
ATOM   6774  CA  SER A 448     -15.069  -9.593  25.350  1.00  0.97           C  
ATOM   6775  C   SER A 448     -13.956  -8.696  24.867  1.00  0.97           C  
ATOM   6776  O   SER A 448     -13.040  -8.331  25.608  1.00  0.97           O  
ATOM   6777  CB  SER A 448     -16.055  -8.732  26.086  1.00  0.97           C  
ATOM   6778  OG  SER A 448     -16.426  -7.645  25.254  1.00  0.97           O  
ATOM   6779  H   SER A 448     -14.905 -10.837  27.102  1.00  0.97           H  
ATOM   6780  HA  SER A 448     -15.568 -10.001  24.475  1.00  0.97           H  
ATOM   6781 1HB  SER A 448     -16.939  -9.320  26.346  1.00  0.97           H  
ATOM   6782 2HB  SER A 448     -15.614  -8.363  27.013  1.00  0.97           H  
ATOM   6783  HG  SER A 448     -16.927  -8.075  24.507  1.00  0.97           H  
ATOM   6784  N   PHE A 449     -14.121  -8.244  23.627  1.00  1.03           N  
ATOM   6785  CA  PHE A 449     -13.202  -7.297  23.001  1.00  1.03           C  
ATOM   6786  C   PHE A 449     -13.166  -5.968  23.766  1.00  1.03           C  
ATOM   6787  O   PHE A 449     -12.209  -5.199  23.657  1.00  1.03           O  
ATOM   6788  CB  PHE A 449     -13.535  -7.155  21.512  1.00  1.03           C  
ATOM   6789  CG  PHE A 449     -14.808  -6.421  21.120  1.00  1.03           C  
ATOM   6790  CD1 PHE A 449     -14.796  -5.061  20.837  1.00  1.03           C  
ATOM   6791  CD2 PHE A 449     -16.017  -7.108  21.007  1.00  1.03           C  
ATOM   6792  CE1 PHE A 449     -15.949  -4.413  20.435  1.00  1.03           C  
ATOM   6793  CE2 PHE A 449     -17.169  -6.459  20.603  1.00  1.03           C  
ATOM   6794  CZ  PHE A 449     -17.134  -5.111  20.312  1.00  1.03           C  
ATOM   6795  H   PHE A 449     -14.920  -8.589  23.107  1.00  1.03           H  
ATOM   6796  HA  PHE A 449     -12.204  -7.721  23.050  1.00  1.03           H  
ATOM   6797 1HB  PHE A 449     -12.705  -6.649  21.028  1.00  1.03           H  
ATOM   6798 2HB  PHE A 449     -13.587  -8.153  21.077  1.00  1.03           H  
ATOM   6799  HD1 PHE A 449     -13.859  -4.507  20.918  1.00  1.03           H  
ATOM   6800  HD2 PHE A 449     -16.051  -8.182  21.227  1.00  1.03           H  
ATOM   6801  HE1 PHE A 449     -15.919  -3.351  20.208  1.00  1.03           H  
ATOM   6802  HE2 PHE A 449     -18.099  -7.016  20.508  1.00  1.03           H  
ATOM   6803  HZ  PHE A 449     -18.041  -4.599  19.988  1.00  1.03           H  
ATOM   6804  N   ALA A 450     -14.210  -5.708  24.562  1.00  1.05           N  
ATOM   6805  CA  ALA A 450     -14.332  -4.523  25.401  1.00  1.05           C  
ATOM   6806  C   ALA A 450     -13.189  -4.432  26.428  1.00  1.05           C  
ATOM   6807  O   ALA A 450     -12.838  -3.334  26.872  1.00  1.05           O  
ATOM   6808  CB  ALA A 450     -15.664  -4.539  26.131  1.00  1.05           C  
ATOM   6809  H   ALA A 450     -14.965  -6.393  24.614  1.00  1.05           H  
ATOM   6810  HA  ALA A 450     -14.284  -3.647  24.755  1.00  1.05           H  
ATOM   6811 1HB  ALA A 450     -15.762  -3.638  26.736  1.00  1.05           H  
ATOM   6812 2HB  ALA A 450     -16.474  -4.580  25.404  1.00  1.05           H  
ATOM   6813 3HB  ALA A 450     -15.717  -5.416  26.780  1.00  1.05           H  
ATOM   6814  N   GLY A 451     -12.670  -5.582  26.880  1.00  1.03           N  
ATOM   6815  CA  GLY A 451     -11.597  -5.619  27.869  1.00  1.03           C  
ATOM   6816  C   GLY A 451     -12.026  -5.475  29.334  1.00  1.03           C  
ATOM   6817  O   GLY A 451     -11.183  -5.448  30.227  1.00  1.03           O  
ATOM   6818  H   GLY A 451     -12.971  -6.470  26.468  1.00  1.03           H  
ATOM   6819 1HA  GLY A 451     -11.059  -6.558  27.749  1.00  1.03           H  
ATOM   6820 2HA  GLY A 451     -10.884  -4.828  27.626  1.00  1.03           H  
ATOM   6821  N   ASP A 452     -13.330  -5.415  29.595  1.00  0.98           N  
ATOM   6822  CA  ASP A 452     -13.852  -5.150  30.943  1.00  0.98           C  
ATOM   6823  C   ASP A 452     -14.078  -6.402  31.806  1.00  0.98           C  
ATOM   6824  O   ASP A 452     -14.692  -6.326  32.867  1.00  0.98           O  
ATOM   6825  CB  ASP A 452     -15.166  -4.373  30.851  1.00  0.98           C  
ATOM   6826  CG  ASP A 452     -16.268  -5.176  30.202  1.00  0.98           C  
ATOM   6827  OD1 ASP A 452     -16.002  -6.305  29.811  1.00  0.98           O  
ATOM   6828  OD2 ASP A 452     -17.366  -4.672  30.092  1.00  0.98           O  
ATOM   6829  H   ASP A 452     -13.971  -5.481  28.818  1.00  0.98           H  
ATOM   6830  HA  ASP A 452     -13.127  -4.519  31.459  1.00  0.98           H  
ATOM   6831 1HB  ASP A 452     -15.486  -4.085  31.853  1.00  0.98           H  
ATOM   6832 2HB  ASP A 452     -15.011  -3.459  30.277  1.00  0.98           H  
ATOM   6833  N   GLY A 453     -13.607  -7.559  31.338  1.00  0.91           N  
ATOM   6834  CA  GLY A 453     -13.764  -8.824  32.058  1.00  0.91           C  
ATOM   6835  C   GLY A 453     -14.990  -9.648  31.633  1.00  0.91           C  
ATOM   6836  O   GLY A 453     -15.126 -10.807  32.032  1.00  0.91           O  
ATOM   6837  H   GLY A 453     -13.120  -7.548  30.455  1.00  0.91           H  
ATOM   6838 1HA  GLY A 453     -12.866  -9.423  31.911  1.00  0.91           H  
ATOM   6839 2HA  GLY A 453     -13.824  -8.618  33.125  1.00  0.91           H  
ATOM   6840  N   SER A 454     -15.872  -9.067  30.821  1.00  0.83           N  
ATOM   6841  CA  SER A 454     -17.068  -9.766  30.356  1.00  0.83           C  
ATOM   6842  C   SER A 454     -16.773 -10.757  29.231  1.00  0.83           C  
ATOM   6843  O   SER A 454     -15.659 -10.781  28.704  1.00  0.83           O  
ATOM   6844  CB  SER A 454     -18.096  -8.766  29.899  1.00  0.83           C  
ATOM   6845  OG  SER A 454     -17.711  -8.072  28.769  1.00  0.83           O  
ATOM   6846  H   SER A 454     -15.738  -8.091  30.520  1.00  0.83           H  
ATOM   6847  HA  SER A 454     -17.487 -10.321  31.194  1.00  0.83           H  
ATOM   6848 1HB  SER A 454     -18.990  -9.280  29.675  1.00  0.83           H  
ATOM   6849 2HB  SER A 454     -18.299  -8.062  30.697  1.00  0.83           H  
ATOM   6850  HG  SER A 454     -17.082  -7.388  29.089  1.00  0.83           H  
ATOM   6851  N   VAL A 455     -17.773 -11.584  28.893  1.00  0.78           N  
ATOM   6852  CA  VAL A 455     -17.694 -12.571  27.804  1.00  0.78           C  
ATOM   6853  C   VAL A 455     -18.738 -12.360  26.707  1.00  0.78           C  
ATOM   6854  O   VAL A 455     -19.913 -12.084  26.969  1.00  0.78           O  
ATOM   6855  CB  VAL A 455     -17.792 -14.022  28.342  1.00  0.78           C  
ATOM   6856  CG1 VAL A 455     -17.857 -15.040  27.172  1.00  0.78           C  
ATOM   6857  CG2 VAL A 455     -16.558 -14.307  29.193  1.00  0.78           C  
ATOM   6858  H   VAL A 455     -18.651 -11.503  29.408  1.00  0.78           H  
ATOM   6859  HA  VAL A 455     -16.714 -12.474  27.336  1.00  0.78           H  
ATOM   6860  HB  VAL A 455     -18.684 -14.136  28.937  1.00  0.78           H  
ATOM   6861 1HG1 VAL A 455     -17.909 -16.050  27.567  1.00  0.78           H  
ATOM   6862 2HG1 VAL A 455     -18.737 -14.855  26.563  1.00  0.78           H  
ATOM   6863 3HG1 VAL A 455     -16.975 -14.941  26.557  1.00  0.78           H  
ATOM   6864 1HG2 VAL A 455     -16.600 -15.321  29.579  1.00  0.78           H  
ATOM   6865 2HG2 VAL A 455     -15.673 -14.190  28.577  1.00  0.78           H  
ATOM   6866 3HG2 VAL A 455     -16.511 -13.607  30.022  1.00  0.78           H  
ATOM   6867  N   ASP A 456     -18.275 -12.456  25.466  1.00  0.75           N  
ATOM   6868  CA  ASP A 456     -19.139 -12.344  24.306  1.00  0.75           C  
ATOM   6869  C   ASP A 456     -19.434 -13.726  23.742  1.00  0.75           C  
ATOM   6870  O   ASP A 456     -18.551 -14.367  23.157  1.00  0.75           O  
ATOM   6871  CB  ASP A 456     -18.518 -11.470  23.213  1.00  0.75           C  
ATOM   6872  CG  ASP A 456     -18.439  -9.987  23.590  1.00  0.75           C  
ATOM   6873  OD1 ASP A 456     -19.425  -9.463  24.058  1.00  0.75           O  
ATOM   6874  OD2 ASP A 456     -17.450  -9.349  23.328  1.00  0.75           O  
ATOM   6875  H   ASP A 456     -17.292 -12.686  25.321  1.00  0.75           H  
ATOM   6876  HA  ASP A 456     -20.089 -11.901  24.612  1.00  0.75           H  
ATOM   6877 1HB  ASP A 456     -17.505 -11.830  23.006  1.00  0.75           H  
ATOM   6878 2HB  ASP A 456     -19.094 -11.586  22.298  1.00  0.75           H  
ATOM   6879  N   ALA A 457     -20.643 -14.232  23.987  1.00  0.75           N  
ATOM   6880  CA  ALA A 457     -20.946 -15.555  23.482  1.00  0.75           C  
ATOM   6881  C   ALA A 457     -21.624 -15.425  22.141  1.00  0.75           C  
ATOM   6882  O   ALA A 457     -22.511 -14.593  21.974  1.00  0.75           O  
ATOM   6883  CB  ALA A 457     -21.814 -16.335  24.432  1.00  0.75           C  
ATOM   6884  H   ALA A 457     -21.354 -13.690  24.486  1.00  0.75           H  
ATOM   6885  HA  ALA A 457     -20.015 -16.090  23.349  1.00  0.75           H  
ATOM   6886 1HB  ALA A 457     -22.000 -17.323  24.010  1.00  0.75           H  
ATOM   6887 2HB  ALA A 457     -21.303 -16.430  25.377  1.00  0.75           H  
ATOM   6888 3HB  ALA A 457     -22.726 -15.836  24.572  1.00  0.75           H  
ATOM   6889  N   TYR A 458     -21.246 -16.273  21.205  1.00  0.77           N  
ATOM   6890  CA  TYR A 458     -21.875 -16.274  19.891  1.00  0.77           C  
ATOM   6891  C   TYR A 458     -22.666 -17.554  19.710  1.00  0.77           C  
ATOM   6892  O   TYR A 458     -22.087 -18.642  19.651  1.00  0.77           O  
ATOM   6893  CB  TYR A 458     -20.808 -16.064  18.826  1.00  0.77           C  
ATOM   6894  CG  TYR A 458     -20.164 -14.712  18.963  1.00  0.77           C  
ATOM   6895  CD1 TYR A 458     -18.941 -14.577  19.622  1.00  0.77           C  
ATOM   6896  CD2 TYR A 458     -20.816 -13.591  18.469  1.00  0.77           C  
ATOM   6897  CE1 TYR A 458     -18.378 -13.319  19.771  1.00  0.77           C  
ATOM   6898  CE2 TYR A 458     -20.257 -12.347  18.624  1.00  0.77           C  
ATOM   6899  CZ  TYR A 458     -19.052 -12.200  19.265  1.00  0.77           C  
ATOM   6900  OH  TYR A 458     -18.508 -10.947  19.418  1.00  0.77           O  
ATOM   6901  H   TYR A 458     -20.485 -16.917  21.418  1.00  0.77           H  
ATOM   6902  HA  TYR A 458     -22.581 -15.446  19.835  1.00  0.77           H  
ATOM   6903 1HB  TYR A 458     -20.045 -16.813  18.928  1.00  0.77           H  
ATOM   6904 2HB  TYR A 458     -21.226 -16.150  17.844  1.00  0.77           H  
ATOM   6905  HD1 TYR A 458     -18.431 -15.459  20.025  1.00  0.77           H  
ATOM   6906  HD2 TYR A 458     -21.780 -13.695  17.968  1.00  0.77           H  
ATOM   6907  HE1 TYR A 458     -17.423 -13.204  20.289  1.00  0.77           H  
ATOM   6908  HE2 TYR A 458     -20.771 -11.474  18.252  1.00  0.77           H  
ATOM   6909  HH  TYR A 458     -19.022 -10.285  18.894  1.00  0.77           H  
ATOM   6910  N   VAL A 459     -24.002 -17.440  19.707  1.00  0.81           N  
ATOM   6911  CA  VAL A 459     -24.829 -18.637  19.695  1.00  0.81           C  
ATOM   6912  C   VAL A 459     -25.804 -18.751  18.491  1.00  0.81           C  
ATOM   6913  O   VAL A 459     -26.744 -17.964  18.417  1.00  0.81           O  
ATOM   6914  CB  VAL A 459     -25.705 -18.638  20.942  1.00  0.81           C  
ATOM   6915  CG1 VAL A 459     -26.517 -19.932  20.910  1.00  0.81           C  
ATOM   6916  CG2 VAL A 459     -24.831 -18.378  22.228  1.00  0.81           C  
ATOM   6917  H   VAL A 459     -24.432 -16.516  19.761  1.00  0.81           H  
ATOM   6918  HA  VAL A 459     -24.159 -19.476  19.765  1.00  0.81           H  
ATOM   6919  HB  VAL A 459     -26.429 -17.829  20.865  1.00  0.81           H  
ATOM   6920 1HG1 VAL A 459     -27.197 -20.000  21.716  1.00  0.81           H  
ATOM   6921 2HG1 VAL A 459     -27.059 -19.955  19.994  1.00  0.81           H  
ATOM   6922 3HG1 VAL A 459     -25.870 -20.771  20.944  1.00  0.81           H  
ATOM   6923 1HG2 VAL A 459     -25.453 -18.356  23.100  1.00  0.81           H  
ATOM   6924 2HG2 VAL A 459     -24.090 -19.121  22.358  1.00  0.81           H  
ATOM   6925 3HG2 VAL A 459     -24.334 -17.410  22.131  1.00  0.81           H  
ATOM   6926  N   PRO A 460     -25.628 -19.737  17.589  1.00  0.87           N  
ATOM   6927  CA  PRO A 460     -26.386 -20.068  16.378  1.00  0.87           C  
ATOM   6928  C   PRO A 460     -27.681 -20.848  16.575  1.00  0.87           C  
ATOM   6929  O   PRO A 460     -27.631 -22.067  16.735  1.00  0.87           O  
ATOM   6930  CB  PRO A 460     -25.412 -20.911  15.611  1.00  0.87           C  
ATOM   6931  CG  PRO A 460     -24.634 -21.553  16.588  1.00  0.87           C  
ATOM   6932  CD  PRO A 460     -24.500 -20.610  17.748  1.00  0.87           C  
ATOM   6933  HA  PRO A 460     -26.568 -19.172  15.801  1.00  0.87           H  
ATOM   6934 1HB  PRO A 460     -25.919 -21.634  14.996  1.00  0.87           H  
ATOM   6935 2HB  PRO A 460     -24.841 -20.289  14.951  1.00  0.87           H  
ATOM   6936 1HG  PRO A 460     -25.134 -22.447  16.872  1.00  0.87           H  
ATOM   6937 2HG  PRO A 460     -23.702 -21.853  16.124  1.00  0.87           H  
ATOM   6938 1HD  PRO A 460     -24.580 -21.223  18.657  1.00  0.87           H  
ATOM   6939 2HD  PRO A 460     -23.551 -20.054  17.678  1.00  0.87           H  
ATOM   6940  N   LEU A 461     -28.824 -20.186  16.655  1.00  0.93           N  
ATOM   6941  CA  LEU A 461     -30.084 -20.936  16.833  1.00  0.93           C  
ATOM   6942  C   LEU A 461     -31.059 -20.657  15.702  1.00  0.93           C  
ATOM   6943  O   LEU A 461     -30.997 -19.599  15.082  1.00  0.93           O  
ATOM   6944  CB  LEU A 461     -30.763 -20.631  18.163  1.00  0.93           C  
ATOM   6945  CG  LEU A 461     -29.917 -20.875  19.353  1.00  0.93           C  
ATOM   6946  CD1 LEU A 461     -30.622 -20.422  20.550  1.00  0.93           C  
ATOM   6947  CD2 LEU A 461     -29.585 -22.340  19.458  1.00  0.93           C  
ATOM   6948  H   LEU A 461     -28.813 -19.171  16.532  1.00  0.93           H  
ATOM   6949  HA  LEU A 461     -29.861 -21.992  16.830  1.00  0.93           H  
ATOM   6950 1HB  LEU A 461     -31.099 -19.617  18.181  1.00  0.93           H  
ATOM   6951 2HB  LEU A 461     -31.645 -21.270  18.247  1.00  0.93           H  
ATOM   6952  HG  LEU A 461     -29.024 -20.303  19.254  1.00  0.93           H  
ATOM   6953 1HD1 LEU A 461     -29.983 -20.586  21.405  1.00  0.93           H  
ATOM   6954 2HD1 LEU A 461     -30.839 -19.364  20.440  1.00  0.93           H  
ATOM   6955 3HD1 LEU A 461     -31.551 -20.978  20.675  1.00  0.93           H  
ATOM   6956 1HD2 LEU A 461     -28.955 -22.506  20.317  1.00  0.93           H  
ATOM   6957 2HD2 LEU A 461     -30.508 -22.901  19.564  1.00  0.93           H  
ATOM   6958 3HD2 LEU A 461     -29.068 -22.675  18.574  1.00  0.93           H  
ATOM   6959  N   PHE A 462     -31.999 -21.561  15.444  1.00  0.99           N  
ATOM   6960  CA  PHE A 462     -33.018 -21.226  14.450  1.00  0.99           C  
ATOM   6961  C   PHE A 462     -33.629 -19.879  14.790  1.00  0.99           C  
ATOM   6962  O   PHE A 462     -33.918 -19.599  15.961  1.00  0.99           O  
ATOM   6963  CB  PHE A 462     -34.115 -22.282  14.396  1.00  0.99           C  
ATOM   6964  CG  PHE A 462     -33.810 -23.492  13.545  1.00  0.99           C  
ATOM   6965  CD1 PHE A 462     -32.914 -23.408  12.500  1.00  0.99           C  
ATOM   6966  CD2 PHE A 462     -34.456 -24.707  13.768  1.00  0.99           C  
ATOM   6967  CE1 PHE A 462     -32.662 -24.505  11.692  1.00  0.99           C  
ATOM   6968  CE2 PHE A 462     -34.201 -25.809  12.964  1.00  0.99           C  
ATOM   6969  CZ  PHE A 462     -33.303 -25.703  11.921  1.00  0.99           C  
ATOM   6970  H   PHE A 462     -32.012 -22.475  15.910  1.00  0.99           H  
ATOM   6971  HA  PHE A 462     -32.549 -21.158  13.469  1.00  0.99           H  
ATOM   6972 1HB  PHE A 462     -34.302 -22.640  15.412  1.00  0.99           H  
ATOM   6973 2HB  PHE A 462     -35.022 -21.833  14.064  1.00  0.99           H  
ATOM   6974  HD1 PHE A 462     -32.412 -22.462  12.301  1.00  0.99           H  
ATOM   6975  HD2 PHE A 462     -35.168 -24.783  14.589  1.00  0.99           H  
ATOM   6976  HE1 PHE A 462     -31.957 -24.411  10.867  1.00  0.99           H  
ATOM   6977  HE2 PHE A 462     -34.710 -26.755  13.157  1.00  0.99           H  
ATOM   6978  HZ  PHE A 462     -33.104 -26.562  11.284  1.00  0.99           H  
ATOM   6979  N   SER A 463     -33.891 -19.058  13.772  1.00  1.02           N  
ATOM   6980  CA  SER A 463     -34.425 -17.729  14.006  1.00  1.02           C  
ATOM   6981  C   SER A 463     -35.752 -17.779  14.740  1.00  1.02           C  
ATOM   6982  O   SER A 463     -36.010 -16.952  15.619  1.00  1.02           O  
ATOM   6983  CB  SER A 463     -34.620 -17.020  12.666  1.00  1.02           C  
ATOM   6984  OG  SER A 463     -35.653 -17.606  11.896  1.00  1.02           O  
ATOM   6985  H   SER A 463     -33.649 -19.339  12.825  1.00  1.02           H  
ATOM   6986  HA  SER A 463     -33.706 -17.174  14.610  1.00  1.02           H  
ATOM   6987 1HB  SER A 463     -34.832 -15.967  12.830  1.00  1.02           H  
ATOM   6988 2HB  SER A 463     -33.701 -17.084  12.102  1.00  1.02           H  
ATOM   6989  HG  SER A 463     -35.566 -18.586  11.982  1.00  1.02           H  
ATOM   6990  N   ARG A 464     -36.530 -18.829  14.504  1.00  1.02           N  
ATOM   6991  CA  ARG A 464     -37.816 -19.005  15.173  1.00  1.02           C  
ATOM   6992  C   ARG A 464     -37.730 -19.010  16.700  1.00  1.02           C  
ATOM   6993  O   ARG A 464     -38.654 -18.557  17.379  1.00  1.02           O  
ATOM   6994  CB  ARG A 464     -38.477 -20.297  14.727  1.00  1.02           C  
ATOM   6995  CG  ARG A 464     -39.843 -20.568  15.340  1.00  1.02           C  
ATOM   6996  CD  ARG A 464     -40.536 -21.729  14.689  1.00  1.02           C  
ATOM   6997  NE  ARG A 464     -39.844 -22.992  14.907  1.00  1.02           N  
ATOM   6998  CZ  ARG A 464     -40.121 -24.136  14.243  1.00  1.02           C  
ATOM   6999  NH1 ARG A 464     -41.075 -24.152  13.336  1.00  1.02           N  
ATOM   7000  NH2 ARG A 464     -39.443 -25.241  14.501  1.00  1.02           N  
ATOM   7001  H   ARG A 464     -36.250 -19.487  13.763  1.00  1.02           H  
ATOM   7002  HA  ARG A 464     -38.458 -18.179  14.873  1.00  1.02           H  
ATOM   7003 1HB  ARG A 464     -38.593 -20.287  13.646  1.00  1.02           H  
ATOM   7004 2HB  ARG A 464     -37.827 -21.140  14.980  1.00  1.02           H  
ATOM   7005 1HG  ARG A 464     -39.707 -20.804  16.401  1.00  1.02           H  
ATOM   7006 2HG  ARG A 464     -40.470 -19.685  15.240  1.00  1.02           H  
ATOM   7007 1HD  ARG A 464     -41.542 -21.820  15.093  1.00  1.02           H  
ATOM   7008 2HD  ARG A 464     -40.589 -21.555  13.615  1.00  1.02           H  
ATOM   7009  HE  ARG A 464     -39.098 -23.009  15.607  1.00  1.02           H  
ATOM   7010 1HH1 ARG A 464     -41.592 -23.308  13.136  1.00  1.02           H  
ATOM   7011 2HH1 ARG A 464     -41.284 -25.004  12.837  1.00  1.02           H  
ATOM   7012 1HH2 ARG A 464     -38.707 -25.230  15.198  1.00  1.02           H  
ATOM   7013 2HH2 ARG A 464     -39.657 -26.093  14.006  1.00  1.02           H  
ATOM   7014  N   ASP A 465     -36.654 -19.582  17.238  1.00  0.99           N  
ATOM   7015  CA  ASP A 465     -36.492 -19.754  18.673  1.00  0.99           C  
ATOM   7016  C   ASP A 465     -35.575 -18.697  19.295  1.00  0.99           C  
ATOM   7017  O   ASP A 465     -35.303 -18.722  20.505  1.00  0.99           O  
ATOM   7018  CB  ASP A 465     -35.881 -21.128  18.925  1.00  0.99           C  
ATOM   7019  CG  ASP A 465     -36.764 -22.292  18.433  1.00  0.99           C  
ATOM   7020  OD1 ASP A 465     -37.968 -22.156  18.353  1.00  0.99           O  
ATOM   7021  OD2 ASP A 465     -36.194 -23.305  18.103  1.00  0.99           O  
ATOM   7022  H   ASP A 465     -35.887 -19.867  16.629  1.00  0.99           H  
ATOM   7023  HA  ASP A 465     -37.471 -19.689  19.146  1.00  0.99           H  
ATOM   7024 1HB  ASP A 465     -34.916 -21.184  18.412  1.00  0.99           H  
ATOM   7025 2HB  ASP A 465     -35.690 -21.249  19.982  1.00  0.99           H  
ATOM   7026  N   MET A 466     -35.079 -17.770  18.481  1.00  0.94           N  
ATOM   7027  CA  MET A 466     -34.088 -16.851  19.000  1.00  0.94           C  
ATOM   7028  C   MET A 466     -34.616 -15.877  20.041  1.00  0.94           C  
ATOM   7029  O   MET A 466     -33.900 -15.549  20.984  1.00  0.94           O  
ATOM   7030  CB  MET A 466     -33.390 -16.115  17.876  1.00  0.94           C  
ATOM   7031  CG  MET A 466     -32.256 -15.317  18.394  1.00  0.94           C  
ATOM   7032  SD  MET A 466     -31.061 -16.375  19.216  1.00  0.94           S  
ATOM   7033  CE  MET A 466     -30.195 -17.054  17.822  1.00  0.94           C  
ATOM   7034  H   MET A 466     -35.366 -17.706  17.502  1.00  0.94           H  
ATOM   7035  HA  MET A 466     -33.327 -17.453  19.497  1.00  0.94           H  
ATOM   7036 1HB  MET A 466     -33.015 -16.833  17.141  1.00  0.94           H  
ATOM   7037 2HB  MET A 466     -34.096 -15.453  17.369  1.00  0.94           H  
ATOM   7038 1HG  MET A 466     -31.759 -14.789  17.580  1.00  0.94           H  
ATOM   7039 2HG  MET A 466     -32.632 -14.595  19.108  1.00  0.94           H  
ATOM   7040 1HE  MET A 466     -29.413 -17.730  18.169  1.00  0.94           H  
ATOM   7041 2HE  MET A 466     -30.890 -17.590  17.177  1.00  0.94           H  
ATOM   7042 3HE  MET A 466     -29.745 -16.252  17.251  1.00  0.94           H  
ATOM   7043  N   ASP A 467     -35.858 -15.410  19.914  1.00  0.89           N  
ATOM   7044  CA  ASP A 467     -36.357 -14.470  20.916  1.00  0.89           C  
ATOM   7045  C   ASP A 467     -36.399 -15.139  22.286  1.00  0.89           C  
ATOM   7046  O   ASP A 467     -36.078 -14.535  23.313  1.00  0.89           O  
ATOM   7047  CB  ASP A 467     -37.758 -13.978  20.554  1.00  0.89           C  
ATOM   7048  CG  ASP A 467     -37.781 -13.029  19.360  1.00  0.89           C  
ATOM   7049  OD1 ASP A 467     -36.738 -12.554  18.972  1.00  0.89           O  
ATOM   7050  OD2 ASP A 467     -38.846 -12.793  18.844  1.00  0.89           O  
ATOM   7051  H   ASP A 467     -36.435 -15.698  19.135  1.00  0.89           H  
ATOM   7052  HA  ASP A 467     -35.680 -13.617  20.966  1.00  0.89           H  
ATOM   7053 1HB  ASP A 467     -38.394 -14.835  20.330  1.00  0.89           H  
ATOM   7054 2HB  ASP A 467     -38.192 -13.467  21.414  1.00  0.89           H  
ATOM   7055  N   ALA A 468     -36.783 -16.418  22.299  1.00  0.85           N  
ATOM   7056  CA  ALA A 468     -36.859 -17.158  23.547  1.00  0.85           C  
ATOM   7057  C   ALA A 468     -35.480 -17.242  24.183  1.00  0.85           C  
ATOM   7058  O   ALA A 468     -35.333 -17.115  25.405  1.00  0.85           O  
ATOM   7059  CB  ALA A 468     -37.426 -18.539  23.297  1.00  0.85           C  
ATOM   7060  H   ALA A 468     -37.012 -16.879  21.429  1.00  0.85           H  
ATOM   7061  HA  ALA A 468     -37.514 -16.616  24.228  1.00  0.85           H  
ATOM   7062 1HB  ALA A 468     -37.497 -19.072  24.240  1.00  0.85           H  
ATOM   7063 2HB  ALA A 468     -38.417 -18.452  22.856  1.00  0.85           H  
ATOM   7064 3HB  ALA A 468     -36.777 -19.083  22.613  1.00  0.85           H  
ATOM   7065  N   PHE A 469     -34.463 -17.417  23.337  1.00  0.83           N  
ATOM   7066  CA  PHE A 469     -33.088 -17.517  23.791  1.00  0.83           C  
ATOM   7067  C   PHE A 469     -32.616 -16.191  24.342  1.00  0.83           C  
ATOM   7068  O   PHE A 469     -32.018 -16.142  25.417  1.00  0.83           O  
ATOM   7069  CB  PHE A 469     -32.190 -17.966  22.660  1.00  0.83           C  
ATOM   7070  CG  PHE A 469     -30.814 -18.247  23.073  1.00  0.83           C  
ATOM   7071  CD1 PHE A 469     -30.549 -19.364  23.837  1.00  0.83           C  
ATOM   7072  CD2 PHE A 469     -29.773 -17.451  22.675  1.00  0.83           C  
ATOM   7073  CE1 PHE A 469     -29.274 -19.671  24.208  1.00  0.83           C  
ATOM   7074  CE2 PHE A 469     -28.499 -17.764  23.043  1.00  0.83           C  
ATOM   7075  CZ  PHE A 469     -28.263 -18.887  23.822  1.00  0.83           C  
ATOM   7076  H   PHE A 469     -34.664 -17.528  22.340  1.00  0.83           H  
ATOM   7077  HA  PHE A 469     -33.033 -18.246  24.597  1.00  0.83           H  
ATOM   7078 1HB  PHE A 469     -32.597 -18.841  22.179  1.00  0.83           H  
ATOM   7079 2HB  PHE A 469     -32.156 -17.185  21.912  1.00  0.83           H  
ATOM   7080  HD1 PHE A 469     -31.373 -20.003  24.141  1.00  0.83           H  
ATOM   7081  HD2 PHE A 469     -29.975 -16.575  22.062  1.00  0.83           H  
ATOM   7082  HE1 PHE A 469     -29.067 -20.549  24.809  1.00  0.83           H  
ATOM   7083  HE2 PHE A 469     -27.677 -17.135  22.727  1.00  0.83           H  
ATOM   7084  HZ  PHE A 469     -27.268 -19.152  24.114  1.00  0.83           H  
ATOM   7085  N   LYS A 470     -32.888 -15.105  23.623  1.00  0.83           N  
ATOM   7086  CA  LYS A 470     -32.445 -13.798  24.082  1.00  0.83           C  
ATOM   7087  C   LYS A 470     -33.028 -13.469  25.448  1.00  0.83           C  
ATOM   7088  O   LYS A 470     -32.347 -12.888  26.292  1.00  0.83           O  
ATOM   7089  CB  LYS A 470     -32.844 -12.706  23.087  1.00  0.83           C  
ATOM   7090  CG  LYS A 470     -32.060 -12.685  21.778  1.00  0.83           C  
ATOM   7091  CD  LYS A 470     -32.583 -11.584  20.861  1.00  0.83           C  
ATOM   7092  CE  LYS A 470     -31.759 -11.461  19.590  1.00  0.83           C  
ATOM   7093  NZ  LYS A 470     -32.294 -10.411  18.681  1.00  0.83           N  
ATOM   7094  H   LYS A 470     -33.391 -15.197  22.739  1.00  0.83           H  
ATOM   7095  HA  LYS A 470     -31.359 -13.816  24.172  1.00  0.83           H  
ATOM   7096 1HB  LYS A 470     -33.901 -12.832  22.831  1.00  0.83           H  
ATOM   7097 2HB  LYS A 470     -32.739 -11.733  23.560  1.00  0.83           H  
ATOM   7098 1HG  LYS A 470     -31.012 -12.494  21.987  1.00  0.83           H  
ATOM   7099 2HG  LYS A 470     -32.146 -13.652  21.285  1.00  0.83           H  
ATOM   7100 1HD  LYS A 470     -33.617 -11.815  20.584  1.00  0.83           H  
ATOM   7101 2HD  LYS A 470     -32.570 -10.633  21.388  1.00  0.83           H  
ATOM   7102 1HE  LYS A 470     -30.745 -11.198  19.858  1.00  0.83           H  
ATOM   7103 2HE  LYS A 470     -31.751 -12.411  19.069  1.00  0.83           H  
ATOM   7104 1HZ  LYS A 470     -31.714 -10.355  17.856  1.00  0.83           H  
ATOM   7105 2HZ  LYS A 470     -33.242 -10.643  18.412  1.00  0.83           H  
ATOM   7106 3HZ  LYS A 470     -32.288  -9.522  19.158  1.00  0.83           H  
ATOM   7107  N   ASN A 471     -34.280 -13.864  25.685  1.00  0.86           N  
ATOM   7108  CA  ASN A 471     -34.907 -13.606  26.970  1.00  0.86           C  
ATOM   7109  C   ASN A 471     -34.278 -14.484  28.054  1.00  0.86           C  
ATOM   7110  O   ASN A 471     -33.884 -14.001  29.122  1.00  0.86           O  
ATOM   7111  CB  ASN A 471     -36.394 -13.872  26.870  1.00  0.86           C  
ATOM   7112  CG  ASN A 471     -37.123 -12.835  26.056  1.00  0.86           C  
ATOM   7113  OD1 ASN A 471     -36.644 -11.712  25.852  1.00  0.86           O  
ATOM   7114  ND2 ASN A 471     -38.287 -13.196  25.579  1.00  0.86           N  
ATOM   7115  H   ASN A 471     -34.815 -14.320  24.942  1.00  0.86           H  
ATOM   7116  HA  ASN A 471     -34.739 -12.564  27.241  1.00  0.86           H  
ATOM   7117 1HB  ASN A 471     -36.550 -14.849  26.402  1.00  0.86           H  
ATOM   7118 2HB  ASN A 471     -36.826 -13.915  27.867  1.00  0.86           H  
ATOM   7119 1HD2 ASN A 471     -38.821 -12.558  25.027  1.00  0.86           H  
ATOM   7120 2HD2 ASN A 471     -38.638 -14.114  25.762  1.00  0.86           H  
ATOM   7121  N   CYS A 472     -34.115 -15.774  27.752  1.00  0.90           N  
ATOM   7122  CA  CYS A 472     -33.517 -16.710  28.695  1.00  0.90           C  
ATOM   7123  C   CYS A 472     -32.142 -16.304  29.120  1.00  0.90           C  
ATOM   7124  O   CYS A 472     -31.784 -16.410  30.291  1.00  0.90           O  
ATOM   7125  CB  CYS A 472     -33.372 -18.106  28.141  1.00  0.90           C  
ATOM   7126  SG  CYS A 472     -32.621 -19.221  29.378  1.00  0.90           S  
ATOM   7127  H   CYS A 472     -34.440 -16.133  26.854  1.00  0.90           H  
ATOM   7128  HA  CYS A 472     -34.155 -16.754  29.577  1.00  0.90           H  
ATOM   7129 1HB  CYS A 472     -34.349 -18.501  27.856  1.00  0.90           H  
ATOM   7130 2HB  CYS A 472     -32.748 -18.087  27.247  1.00  0.90           H  
ATOM   7131  N   CYS A 473     -31.343 -15.852  28.173  1.00  0.98           N  
ATOM   7132  CA  CYS A 473     -29.964 -15.534  28.450  1.00  0.98           C  
ATOM   7133  C   CYS A 473     -29.735 -14.532  29.551  1.00  0.98           C  
ATOM   7134  O   CYS A 473     -28.613 -14.453  30.032  1.00  0.98           O  
ATOM   7135  CB  CYS A 473     -29.266 -15.023  27.221  1.00  0.98           C  
ATOM   7136  SG  CYS A 473     -29.015 -16.262  26.017  1.00  0.98           S  
ATOM   7137  H   CYS A 473     -31.689 -15.779  27.218  1.00  0.98           H  
ATOM   7138  HA  CYS A 473     -29.477 -16.463  28.734  1.00  0.98           H  
ATOM   7139 1HB  CYS A 473     -29.856 -14.219  26.769  1.00  0.98           H  
ATOM   7140 2HB  CYS A 473     -28.318 -14.617  27.512  1.00  0.98           H  
ATOM   7141  HG  CYS A 473     -30.325 -16.416  25.716  1.00  0.98           H  
ATOM   7142  N   TYR A 474     -30.747 -13.765  29.953  1.00  1.09           N  
ATOM   7143  CA  TYR A 474     -30.559 -12.817  31.038  1.00  1.09           C  
ATOM   7144  C   TYR A 474     -31.257 -13.244  32.329  1.00  1.09           C  
ATOM   7145  O   TYR A 474     -31.356 -12.476  33.291  1.00  1.09           O  
ATOM   7146  CB  TYR A 474     -30.897 -11.437  30.544  1.00  1.09           C  
ATOM   7147  CG  TYR A 474     -29.840 -11.099  29.561  1.00  1.09           C  
ATOM   7148  CD1 TYR A 474     -30.062 -11.135  28.189  1.00  1.09           C  
ATOM   7149  CD2 TYR A 474     -28.590 -10.816  30.059  1.00  1.09           C  
ATOM   7150  CE1 TYR A 474     -29.009 -10.866  27.327  1.00  1.09           C  
ATOM   7151  CE2 TYR A 474     -27.564 -10.555  29.226  1.00  1.09           C  
ATOM   7152  CZ  TYR A 474     -27.753 -10.572  27.866  1.00  1.09           C  
ATOM   7153  OH  TYR A 474     -26.690 -10.304  27.059  1.00  1.09           O  
ATOM   7154  H   TYR A 474     -31.675 -13.860  29.530  1.00  1.09           H  
ATOM   7155  HA  TYR A 474     -29.501 -12.784  31.258  1.00  1.09           H  
ATOM   7156 1HB  TYR A 474     -31.871 -11.430  30.050  1.00  1.09           H  
ATOM   7157 2HB  TYR A 474     -30.891 -10.709  31.357  1.00  1.09           H  
ATOM   7158  HD1 TYR A 474     -31.050 -11.380  27.797  1.00  1.09           H  
ATOM   7159  HD2 TYR A 474     -28.424 -10.810  31.134  1.00  1.09           H  
ATOM   7160  HE1 TYR A 474     -29.161 -10.892  26.248  1.00  1.09           H  
ATOM   7161  HE2 TYR A 474     -26.586 -10.336  29.643  1.00  1.09           H  
ATOM   7162  HH  TYR A 474     -25.891 -10.238  27.628  1.00  1.09           H  
ATOM   7163  N   ASN A 475     -31.716 -14.492  32.351  1.00  1.25           N  
ATOM   7164  CA  ASN A 475     -32.358 -15.103  33.502  1.00  1.25           C  
ATOM   7165  C   ASN A 475     -31.354 -15.924  34.317  1.00  1.25           C  
ATOM   7166  O   ASN A 475     -30.899 -16.980  33.887  1.00  1.25           O  
ATOM   7167  CB  ASN A 475     -33.533 -15.949  33.055  1.00  1.25           C  
ATOM   7168  CG  ASN A 475     -34.358 -16.496  34.190  1.00  1.25           C  
ATOM   7169  OD1 ASN A 475     -33.909 -16.713  35.327  1.00  1.25           O  
ATOM   7170  ND2 ASN A 475     -35.618 -16.721  33.891  1.00  1.25           N  
ATOM   7171  H   ASN A 475     -31.609 -15.070  31.520  1.00  1.25           H  
ATOM   7172  HA  ASN A 475     -32.732 -14.309  34.150  1.00  1.25           H  
ATOM   7173 1HB  ASN A 475     -34.174 -15.359  32.395  1.00  1.25           H  
ATOM   7174 2HB  ASN A 475     -33.160 -16.790  32.467  1.00  1.25           H  
ATOM   7175 1HD2 ASN A 475     -36.241 -17.079  34.589  1.00  1.25           H  
ATOM   7176 2HD2 ASN A 475     -35.953 -16.528  32.967  1.00  1.25           H  
ATOM   7177  N   LEU A 476     -31.009 -15.429  35.497  1.00  1.46           N  
ATOM   7178  CA  LEU A 476     -30.004 -16.039  36.372  1.00  1.46           C  
ATOM   7179  C   LEU A 476     -30.497 -17.212  37.235  1.00  1.46           C  
ATOM   7180  O   LEU A 476     -29.712 -17.757  38.017  1.00  1.46           O  
ATOM   7181  CB  LEU A 476     -29.468 -14.974  37.332  1.00  1.46           C  
ATOM   7182  CG  LEU A 476     -28.645 -13.843  36.748  1.00  1.46           C  
ATOM   7183  CD1 LEU A 476     -28.420 -12.817  37.794  1.00  1.46           C  
ATOM   7184  CD2 LEU A 476     -27.307 -14.399  36.312  1.00  1.46           C  
ATOM   7185  H   LEU A 476     -31.444 -14.566  35.793  1.00  1.46           H  
ATOM   7186  HA  LEU A 476     -29.191 -16.398  35.741  1.00  1.46           H  
ATOM   7187 1HB  LEU A 476     -30.312 -14.535  37.862  1.00  1.46           H  
ATOM   7188 2HB  LEU A 476     -28.841 -15.475  38.052  1.00  1.46           H  
ATOM   7189  HG  LEU A 476     -29.164 -13.384  35.908  1.00  1.46           H  
ATOM   7190 1HD1 LEU A 476     -27.813 -12.014  37.382  1.00  1.46           H  
ATOM   7191 2HD1 LEU A 476     -29.379 -12.417  38.123  1.00  1.46           H  
ATOM   7192 3HD1 LEU A 476     -27.916 -13.272  38.628  1.00  1.46           H  
ATOM   7193 1HD2 LEU A 476     -26.675 -13.610  35.917  1.00  1.46           H  
ATOM   7194 2HD2 LEU A 476     -26.802 -14.854  37.163  1.00  1.46           H  
ATOM   7195 3HD2 LEU A 476     -27.480 -15.140  35.548  1.00  1.46           H  
ATOM   7196  N   GLU A 477     -31.782 -17.565  37.139  1.00  1.70           N  
ATOM   7197  CA  GLU A 477     -32.345 -18.613  37.994  1.00  1.70           C  
ATOM   7198  C   GLU A 477     -32.691 -19.904  37.242  1.00  1.70           C  
ATOM   7199  O   GLU A 477     -31.915 -20.863  37.277  1.00  1.70           O  
ATOM   7200  OXT GLU A 477     -33.850 -20.090  36.870  1.00  1.70           O  
ATOM   7201  CB  GLU A 477     -33.595 -18.081  38.711  1.00  1.70           C  
ATOM   7202  CG  GLU A 477     -33.315 -16.921  39.671  1.00  1.70           C  
ATOM   7203  CD  GLU A 477     -34.540 -16.416  40.417  1.00  1.70           C  
ATOM   7204  OE1 GLU A 477     -35.600 -16.966  40.244  1.00  1.70           O  
ATOM   7205  OE2 GLU A 477     -34.400 -15.470  41.160  1.00  1.70           O  
ATOM   7206  H   GLU A 477     -32.386 -17.107  36.455  1.00  1.70           H  
ATOM   7207  HA  GLU A 477     -31.605 -18.861  38.754  1.00  1.70           H  
ATOM   7208 1HB  GLU A 477     -34.320 -17.736  37.971  1.00  1.70           H  
ATOM   7209 2HB  GLU A 477     -34.062 -18.884  39.280  1.00  1.70           H  
ATOM   7210 1HG  GLU A 477     -32.589 -17.260  40.394  1.00  1.70           H  
ATOM   7211 2HG  GLU A 477     -32.870 -16.098  39.112  1.00  1.70           H  
TER    7212
ENDMDL

REMARK ID 150118 MODEL 5 2021-11-13_00000051_1_19
PFRMAT TS
TARGET 2021-11-13_00000051_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -10.025 -10.177   8.888  1.00 10.00           N  
ATOM      2  CA  MET A   1     -10.576 -11.515   9.047  1.00 10.00           C  
ATOM      3  C   MET A   1      -9.539 -12.637   8.914  1.00 10.00           C  
ATOM      4  O   MET A   1      -9.900 -13.812   8.907  1.00 10.00           O  
ATOM      5  CB  MET A   1     -11.711 -11.741   8.054  1.00 10.00           C  
ATOM      6  CG  MET A   1     -12.929 -10.852   8.279  1.00 10.00           C  
ATOM      7  SD  MET A   1     -13.651 -11.066   9.930  1.00 10.00           S  
ATOM      8  CE  MET A   1     -14.327 -12.722   9.814  1.00 10.00           C  
ATOM      9 1H   MET A   1     -10.782  -9.515   8.792  1.00 10.00           H  
ATOM     10 2H   MET A   1      -9.492  -9.950   9.716  1.00 10.00           H  
ATOM     11 3H   MET A   1      -9.439 -10.131   8.068  1.00 10.00           H  
ATOM     12  HA  MET A   1     -10.998 -11.581  10.046  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -11.350 -11.560   7.043  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -12.036 -12.781   8.104  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -12.648  -9.807   8.157  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -13.694 -11.089   7.538  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -14.801 -12.987  10.760  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -15.066 -12.758   9.014  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -13.524 -13.428   9.601  1.00 10.00           H  
ATOM     20  N   GLY A   2      -8.250 -12.297   8.806  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -7.197 -13.325   8.718  1.00 10.00           C  
ATOM     22  C   GLY A   2      -6.829 -13.769   7.291  1.00 10.00           C  
ATOM     23  O   GLY A   2      -5.891 -14.543   7.106  1.00 10.00           O  
ATOM     24  H   GLY A   2      -7.950 -11.338   8.808  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -6.299 -12.951   9.211  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -7.506 -14.199   9.292  1.00 10.00           H  
ATOM     27  N   SER A   3      -7.572 -13.305   6.289  1.00 10.00           N  
ATOM     28  CA  SER A   3      -7.306 -13.678   4.899  1.00 10.00           C  
ATOM     29  C   SER A   3      -5.931 -13.235   4.432  1.00 10.00           C  
ATOM     30  O   SER A   3      -5.487 -12.138   4.758  1.00 10.00           O  
ATOM     31  CB  SER A   3      -8.336 -13.076   3.967  1.00 10.00           C  
ATOM     32  OG  SER A   3      -8.022 -13.353   2.610  1.00 10.00           O  
ATOM     33  H   SER A   3      -8.340 -12.692   6.500  1.00 10.00           H  
ATOM     34  HA  SER A   3      -7.358 -14.765   4.823  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -9.320 -13.477   4.206  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -8.375 -11.997   4.120  1.00 10.00           H  
ATOM     37  HG  SER A   3      -8.717 -12.924   2.096  1.00 10.00           H  
ATOM     38  N   SER A   4      -5.294 -14.091   3.637  1.00 10.00           N  
ATOM     39  CA  SER A   4      -3.993 -13.811   3.034  1.00 10.00           C  
ATOM     40  C   SER A   4      -4.124 -13.539   1.530  1.00 10.00           C  
ATOM     41  O   SER A   4      -3.131 -13.536   0.798  1.00 10.00           O  
ATOM     42  CB  SER A   4      -3.042 -14.968   3.277  1.00 10.00           C  
ATOM     43  OG  SER A   4      -3.516 -16.151   2.686  1.00 10.00           O  
ATOM     44  H   SER A   4      -5.737 -14.975   3.441  1.00 10.00           H  
ATOM     45  HA  SER A   4      -3.575 -12.919   3.509  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -2.060 -14.721   2.872  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -2.923 -15.114   4.351  1.00 10.00           H  
ATOM     48  HG  SER A   4      -3.521 -15.991   1.738  1.00 10.00           H  
ATOM     49  N   HIS A   5      -5.361 -13.374   1.049  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -5.594 -13.155  -0.384  1.00 10.00           C  
ATOM     51  C   HIS A   5      -4.940 -11.845  -0.838  1.00 10.00           C  
ATOM     52  O   HIS A   5      -5.022 -10.831  -0.144  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -7.098 -13.158  -0.690  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -7.438 -13.222  -2.153  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -7.363 -12.136  -2.987  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -7.859 -14.260  -2.921  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -7.720 -12.501  -4.214  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -8.027 -13.782  -4.196  1.00 10.00           N  
ATOM     59  H   HIS A   5      -6.157 -13.384   1.688  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -5.137 -13.960  -0.959  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -7.562 -14.014  -0.198  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -7.549 -12.259  -0.274  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -8.031 -15.283  -2.588  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      -7.754 -11.851  -5.089  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      -8.334 -14.330  -4.987  1.00 10.00           H  
ATOM     66  N   HIS A   6      -4.345 -11.841  -2.035  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -3.647 -10.657  -2.553  1.00 10.00           C  
ATOM     68  C   HIS A   6      -4.520  -9.419  -2.796  1.00 10.00           C  
ATOM     69  O   HIS A   6      -3.997  -8.314  -2.915  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -2.874 -11.008  -3.831  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -3.714 -11.439  -4.999  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -4.247 -12.707  -5.104  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -4.099 -10.775  -6.118  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -4.921 -12.806  -6.237  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -4.847 -11.649  -6.872  1.00 10.00           N  
ATOM     76  H   HIS A   6      -4.340 -12.692  -2.580  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -2.903 -10.361  -1.814  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -2.287 -10.141  -4.141  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -2.170 -11.810  -3.613  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -3.857  -9.743  -6.374  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -5.447 -13.694  -6.587  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -5.269 -11.435  -7.765  1.00 10.00           H  
ATOM     83  N   HIS A   7      -5.842  -9.586  -2.850  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -6.773  -8.463  -2.990  1.00 10.00           C  
ATOM     85  C   HIS A   7      -6.744  -7.562  -1.740  1.00 10.00           C  
ATOM     86  O   HIS A   7      -7.185  -6.413  -1.783  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -8.205  -8.954  -3.240  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -9.179  -7.886  -3.663  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -9.066  -7.202  -4.861  1.00 10.00           N  
ATOM     90  CD2 HIS A   7     -10.286  -7.398  -3.055  1.00 10.00           C  
ATOM     91  CE1 HIS A   7     -10.062  -6.338  -4.966  1.00 10.00           C  
ATOM     92  NE2 HIS A   7     -10.816  -6.438  -3.886  1.00 10.00           N  
ATOM     93  H   HIS A   7      -6.236 -10.525  -2.783  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -6.476  -7.854  -3.842  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -8.193  -9.692  -4.028  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -8.589  -9.439  -2.343  1.00 10.00           H  
ATOM     97  HD2 HIS A   7     -10.683  -7.710  -2.089  1.00 10.00           H  
ATOM     98  HE1 HIS A   7     -10.231  -5.660  -5.801  1.00 10.00           H  
ATOM     99  HE2 HIS A   7     -11.649  -5.899  -3.695  1.00 10.00           H  
ATOM    100  N   HIS A   8      -6.305  -8.120  -0.604  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -6.303  -7.427   0.677  1.00 10.00           C  
ATOM    102  C   HIS A   8      -5.490  -6.135   0.603  1.00 10.00           C  
ATOM    103  O   HIS A   8      -4.453  -6.060  -0.053  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -5.747  -8.358   1.773  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -5.953  -7.885   3.202  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -5.176  -6.913   3.812  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -6.863  -8.270   4.123  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -5.607  -6.732   5.048  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -6.634  -7.535   5.252  1.00 10.00           N  
ATOM    110  H   HIS A   8      -5.926  -9.067  -0.624  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -7.323  -7.162   0.945  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -6.211  -9.341   1.677  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -4.676  -8.498   1.614  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -4.606  -6.208   3.341  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -7.672  -9.000   4.102  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -5.123  -6.004   5.700  1.00 10.00           H  
ATOM    117  N   HIS A   9      -5.988  -5.111   1.281  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -5.358  -3.799   1.332  1.00 10.00           C  
ATOM    119  C   HIS A   9      -3.937  -3.928   1.886  1.00 10.00           C  
ATOM    120  O   HIS A   9      -3.680  -4.753   2.765  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -6.219  -2.861   2.189  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -5.888  -1.396   2.103  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -4.835  -0.813   2.772  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -6.503  -0.396   1.421  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -4.828   0.499   2.504  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -5.822   0.763   1.691  1.00 10.00           N  
ATOM    127  H   HIS A   9      -6.851  -5.252   1.787  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -5.293  -3.385   0.326  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -7.266  -2.982   1.905  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -6.136  -3.162   3.234  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -7.381  -0.495   0.782  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -4.132   1.238   2.887  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -6.055   1.678   1.323  1.00 10.00           H  
ATOM    134  N   HIS A  10      -3.012  -3.116   1.365  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.599  -3.176   1.759  1.00 10.00           C  
ATOM    136  C   HIS A  10      -1.130  -2.082   2.730  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.072  -1.859   2.868  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -0.721  -3.110   0.507  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -0.911  -4.274  -0.412  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -0.408  -5.529  -0.141  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -1.559  -4.374  -1.596  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -0.742  -6.353  -1.123  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -1.437  -5.675  -2.017  1.00 10.00           N  
ATOM    144  H   HIS A  10      -3.293  -2.455   0.655  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.411  -4.134   2.245  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -0.945  -2.194  -0.044  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       0.327  -3.068   0.798  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -2.083  -3.574  -2.118  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -0.489  -7.409  -1.185  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -1.825  -6.047  -2.875  1.00 10.00           H  
ATOM    151  N   SER A  11      -2.067  -1.418   3.415  1.00 14.45           N  
ATOM    152  CA  SER A  11      -1.791  -0.338   4.373  1.00 14.45           C  
ATOM    153  C   SER A  11      -1.160   0.884   3.717  1.00 14.45           C  
ATOM    154  O   SER A  11      -0.497   1.695   4.367  1.00 14.45           O  
ATOM    155  CB  SER A  11      -0.917  -0.806   5.534  1.00 14.45           C  
ATOM    156  OG  SER A  11      -1.542  -1.821   6.275  1.00 14.45           O  
ATOM    157  H   SER A  11      -3.050  -1.613   3.240  1.00 14.45           H  
ATOM    158  HA  SER A  11      -2.745  -0.024   4.799  1.00 14.45           H  
ATOM    159 1HB  SER A  11       0.048  -1.149   5.181  1.00 14.45           H  
ATOM    160 2HB  SER A  11      -0.728   0.045   6.187  1.00 14.45           H  
ATOM    161  HG  SER A  11      -1.536  -2.606   5.719  1.00 14.45           H  
ATOM    162  N   SER A  12      -1.484   1.100   2.449  1.00 14.14           N  
ATOM    163  CA  SER A  12      -1.028   2.269   1.720  1.00 14.14           C  
ATOM    164  C   SER A  12      -1.905   3.455   2.094  1.00 14.14           C  
ATOM    165  O   SER A  12      -2.735   3.900   1.307  1.00 14.14           O  
ATOM    166  CB  SER A  12      -1.095   2.031   0.222  1.00 14.14           C  
ATOM    167  OG  SER A  12      -0.257   0.976  -0.164  1.00 14.14           O  
ATOM    168  H   SER A  12      -2.044   0.410   1.976  1.00 14.14           H  
ATOM    169  HA  SER A  12       0.004   2.487   2.001  1.00 14.14           H  
ATOM    170 1HB  SER A  12      -2.122   1.813  -0.069  1.00 14.14           H  
ATOM    171 2HB  SER A  12      -0.794   2.937  -0.297  1.00 14.14           H  
ATOM    172  HG  SER A  12       0.578   1.118   0.293  1.00 14.14           H  
ATOM    173  N   GLY A  13      -1.743   3.930   3.330  1.00 13.76           N  
ATOM    174  CA  GLY A  13      -2.552   5.030   3.854  1.00 13.76           C  
ATOM    175  C   GLY A  13      -2.416   6.285   3.000  1.00 13.76           C  
ATOM    176  O   GLY A  13      -3.373   7.041   2.840  1.00 13.76           O  
ATOM    177  H   GLY A  13      -1.052   3.463   3.915  1.00 13.76           H  
ATOM    178 1HA  GLY A  13      -3.598   4.724   3.887  1.00 13.76           H  
ATOM    179 2HA  GLY A  13      -2.249   5.246   4.876  1.00 13.76           H  
ATOM    180  N   LEU A  14      -1.212   6.516   2.476  1.00 13.32           N  
ATOM    181  CA  LEU A  14      -0.934   7.650   1.603  1.00 13.32           C  
ATOM    182  C   LEU A  14      -1.438   8.983   2.130  1.00 13.32           C  
ATOM    183  O   LEU A  14      -1.969   9.784   1.359  1.00 13.32           O  
ATOM    184  CB  LEU A  14      -1.534   7.387   0.220  1.00 13.32           C  
ATOM    185  CG  LEU A  14      -0.995   6.140  -0.487  1.00 13.32           C  
ATOM    186  CD1 LEU A  14      -1.741   5.934  -1.780  1.00 13.32           C  
ATOM    187  CD2 LEU A  14       0.487   6.296  -0.724  1.00 13.32           C  
ATOM    188  H   LEU A  14      -0.477   5.852   2.668  1.00 13.32           H  
ATOM    189  HA  LEU A  14       0.146   7.728   1.489  1.00 13.32           H  
ATOM    190 1HB  LEU A  14      -2.613   7.270   0.322  1.00 13.32           H  
ATOM    191 2HB  LEU A  14      -1.338   8.247  -0.415  1.00 13.32           H  
ATOM    192  HG  LEU A  14      -1.156   5.288   0.125  1.00 13.32           H  
ATOM    193 1HD1 LEU A  14      -1.367   5.039  -2.277  1.00 13.32           H  
ATOM    194 2HD1 LEU A  14      -2.804   5.813  -1.566  1.00 13.32           H  
ATOM    195 3HD1 LEU A  14      -1.594   6.797  -2.426  1.00 13.32           H  
ATOM    196 1HD2 LEU A  14       0.871   5.403  -1.220  1.00 13.32           H  
ATOM    197 2HD2 LEU A  14       0.665   7.166  -1.356  1.00 13.32           H  
ATOM    198 3HD2 LEU A  14       0.996   6.429   0.230  1.00 13.32           H  
ATOM    199  N   VAL A  15      -1.263   9.253   3.421  1.00 12.86           N  
ATOM    200  CA  VAL A  15      -1.751  10.518   3.934  1.00 12.86           C  
ATOM    201  C   VAL A  15      -1.060  11.680   3.218  1.00 12.86           C  
ATOM    202  O   VAL A  15       0.169  11.699   3.143  1.00 12.86           O  
ATOM    203  CB  VAL A  15      -1.527  10.598   5.448  1.00 12.86           C  
ATOM    204  CG1 VAL A  15      -1.854  11.990   5.980  1.00 12.86           C  
ATOM    205  CG2 VAL A  15      -2.459   9.596   6.107  1.00 12.86           C  
ATOM    206  H   VAL A  15      -0.823   8.579   4.027  1.00 12.86           H  
ATOM    207  HA  VAL A  15      -2.821  10.519   3.806  1.00 12.86           H  
ATOM    208  HB  VAL A  15      -0.488  10.371   5.676  1.00 12.86           H  
ATOM    209 1HG1 VAL A  15      -1.696  12.013   7.061  1.00 12.86           H  
ATOM    210 2HG1 VAL A  15      -1.203  12.727   5.505  1.00 12.86           H  
ATOM    211 3HG1 VAL A  15      -2.888  12.232   5.763  1.00 12.86           H  
ATOM    212 1HG2 VAL A  15      -2.318   9.623   7.189  1.00 12.86           H  
ATOM    213 2HG2 VAL A  15      -3.489   9.858   5.866  1.00 12.86           H  
ATOM    214 3HG2 VAL A  15      -2.260   8.599   5.738  1.00 12.86           H  
ATOM    215  N   PRO A  16      -1.823  12.639   2.654  1.00 12.42           N  
ATOM    216  CA  PRO A  16      -1.352  13.816   1.956  1.00 12.42           C  
ATOM    217  C   PRO A  16      -0.504  14.717   2.818  1.00 12.42           C  
ATOM    218  O   PRO A  16      -0.734  14.840   4.019  1.00 12.42           O  
ATOM    219  CB  PRO A  16      -2.652  14.546   1.588  1.00 12.42           C  
ATOM    220  CG  PRO A  16      -3.701  13.481   1.552  1.00 12.42           C  
ATOM    221  CD  PRO A  16      -3.308  12.497   2.613  1.00 12.42           C  
ATOM    222  HA  PRO A  16      -0.800  13.502   1.057  1.00 12.42           H  
ATOM    223 1HB  PRO A  16      -2.867  15.320   2.341  1.00 12.42           H  
ATOM    224 2HB  PRO A  16      -2.533  15.060   0.626  1.00 12.42           H  
ATOM    225 1HG  PRO A  16      -4.695  13.918   1.729  1.00 12.42           H  
ATOM    226 2HG  PRO A  16      -3.733  13.019   0.553  1.00 12.42           H  
ATOM    227 1HD  PRO A  16      -3.767  12.735   3.580  1.00 12.42           H  
ATOM    228 2HD  PRO A  16      -3.619  11.522   2.208  1.00 12.42           H  
ATOM    229  N   ARG A  17       0.419  15.427   2.184  1.00 11.99           N  
ATOM    230  CA  ARG A  17       1.208  16.421   2.891  1.00 11.99           C  
ATOM    231  C   ARG A  17       1.037  17.737   2.141  1.00 11.99           C  
ATOM    232  O   ARG A  17       1.967  18.524   1.955  1.00 11.99           O  
ATOM    233  CB  ARG A  17       2.676  16.008   2.928  1.00 11.99           C  
ATOM    234  CG  ARG A  17       2.972  14.728   3.739  1.00 11.99           C  
ATOM    235  CD  ARG A  17       4.424  14.343   3.694  1.00 11.99           C  
ATOM    236  NE  ARG A  17       4.812  13.888   2.357  1.00 11.99           N  
ATOM    237  CZ  ARG A  17       6.070  13.596   1.953  1.00 11.99           C  
ATOM    238  NH1 ARG A  17       7.087  13.695   2.778  1.00 11.99           N  
ATOM    239  NH2 ARG A  17       6.282  13.197   0.710  1.00 11.99           N  
ATOM    240  H   ARG A  17       0.582  15.273   1.197  1.00 11.99           H  
ATOM    241  HA  ARG A  17       0.839  16.532   3.911  1.00 11.99           H  
ATOM    242 1HB  ARG A  17       3.033  15.843   1.912  1.00 11.99           H  
ATOM    243 2HB  ARG A  17       3.268  16.817   3.356  1.00 11.99           H  
ATOM    244 1HG  ARG A  17       2.687  14.877   4.777  1.00 11.99           H  
ATOM    245 2HG  ARG A  17       2.392  13.895   3.329  1.00 11.99           H  
ATOM    246 1HD  ARG A  17       5.040  15.200   3.958  1.00 11.99           H  
ATOM    247 2HD  ARG A  17       4.612  13.535   4.400  1.00 11.99           H  
ATOM    248  HE  ARG A  17       4.075  13.787   1.673  1.00 11.99           H  
ATOM    249 1HH1 ARG A  17       6.946  13.991   3.732  1.00 11.99           H  
ATOM    250 2HH1 ARG A  17       8.021  13.470   2.452  1.00 11.99           H  
ATOM    251 1HH2 ARG A  17       5.508  13.116   0.065  1.00 11.99           H  
ATOM    252 2HH2 ARG A  17       7.220  12.976   0.407  1.00 11.99           H  
ATOM    253  N   GLY A  18      -0.221  18.024   1.807  1.00 11.56           N  
ATOM    254  CA  GLY A  18      -0.633  19.233   1.083  1.00 11.56           C  
ATOM    255  C   GLY A  18      -0.786  20.401   2.039  1.00 11.56           C  
ATOM    256  O   GLY A  18      -1.893  20.869   2.283  1.00 11.56           O  
ATOM    257  H   GLY A  18      -0.927  17.336   2.029  1.00 11.56           H  
ATOM    258 1HA  GLY A  18       0.107  19.477   0.320  1.00 11.56           H  
ATOM    259 2HA  GLY A  18      -1.578  19.053   0.574  1.00 11.56           H  
ATOM    260  N   SER A  19       0.338  20.773   2.648  1.00 11.10           N  
ATOM    261  CA  SER A  19       0.440  21.776   3.709  1.00 11.10           C  
ATOM    262  C   SER A  19      -0.237  21.274   4.990  1.00 11.10           C  
ATOM    263  O   SER A  19      -0.616  22.051   5.879  1.00 11.10           O  
ATOM    264  CB  SER A  19      -0.169  23.107   3.283  1.00 11.10           C  
ATOM    265  OG  SER A  19       0.461  23.599   2.139  1.00 11.10           O  
ATOM    266  H   SER A  19       1.186  20.306   2.317  1.00 11.10           H  
ATOM    267  HA  SER A  19       1.489  21.946   3.937  1.00 11.10           H  
ATOM    268 1HB  SER A  19      -1.238  23.012   3.114  1.00 11.10           H  
ATOM    269 2HB  SER A  19      -0.049  23.822   4.098  1.00 11.10           H  
ATOM    270  HG  SER A  19       0.072  24.460   1.958  1.00 11.10           H  
ATOM    271  N   HIS A  20      -0.301  19.940   5.096  1.00 10.65           N  
ATOM    272  CA  HIS A  20      -0.787  19.271   6.287  1.00 10.65           C  
ATOM    273  C   HIS A  20       0.340  19.547   7.244  1.00 10.65           C  
ATOM    274  O   HIS A  20       1.305  20.196   6.840  1.00 10.65           O  
ATOM    275  CB  HIS A  20      -0.991  17.763   6.099  1.00 10.65           C  
ATOM    276  CG  HIS A  20      -1.889  17.106   7.162  1.00 10.65           C  
ATOM    277  ND1 HIS A  20      -1.486  16.901   8.463  1.00 10.65           N  
ATOM    278  CD2 HIS A  20      -3.139  16.589   7.067  1.00 10.65           C  
ATOM    279  CE1 HIS A  20      -2.455  16.274   9.129  1.00 10.65           C  
ATOM    280  NE2 HIS A  20      -3.467  16.082   8.304  1.00 10.65           N  
ATOM    281  H   HIS A  20       0.011  19.394   4.312  1.00 10.65           H  
ATOM    282  HA  HIS A  20      -1.704  19.723   6.665  1.00 10.65           H  
ATOM    283 1HB  HIS A  20      -1.429  17.571   5.115  1.00 10.65           H  
ATOM    284 2HB  HIS A  20      -0.021  17.262   6.122  1.00 10.65           H  
ATOM    285  HD2 HIS A  20      -3.764  16.569   6.175  1.00 10.65           H  
ATOM    286  HE1 HIS A  20      -2.422  15.967  10.176  1.00 10.65           H  
ATOM    287  HE2 HIS A  20      -4.342  15.629   8.534  1.00 10.65           H  
ATOM    288  N   MET A  21       0.230  19.128   8.497  1.00 10.22           N  
ATOM    289  CA  MET A  21       1.254  19.413   9.507  1.00 10.22           C  
ATOM    290  C   MET A  21       1.262  20.909   9.831  1.00 10.22           C  
ATOM    291  O   MET A  21       0.863  21.315  10.923  1.00 10.22           O  
ATOM    292  CB  MET A  21       2.624  18.914   9.035  1.00 10.22           C  
ATOM    293  CG  MET A  21       2.687  17.411   8.880  1.00 10.22           C  
ATOM    294  SD  MET A  21       4.246  16.865   8.220  1.00 10.22           S  
ATOM    295  CE  MET A  21       3.994  17.372   6.515  1.00 10.22           C  
ATOM    296  H   MET A  21      -0.549  18.525   8.732  1.00 10.22           H  
ATOM    297  HA  MET A  21       0.993  18.881  10.412  1.00 10.22           H  
ATOM    298 1HB  MET A  21       2.975  19.377   8.136  1.00 10.22           H  
ATOM    299 2HB  MET A  21       3.356  19.165   9.802  1.00 10.22           H  
ATOM    300 1HG  MET A  21       2.539  16.941   9.853  1.00 10.22           H  
ATOM    301 2HG  MET A  21       1.889  17.071   8.216  1.00 10.22           H  
ATOM    302 1HE  MET A  21       4.869  17.114   5.920  1.00 10.22           H  
ATOM    303 2HE  MET A  21       3.115  16.871   6.112  1.00 10.22           H  
ATOM    304 3HE  MET A  21       3.835  18.454   6.477  1.00 10.22           H  
ATOM    305  N   ALA A  22       1.688  21.737   8.883  1.00  9.84           N  
ATOM    306  CA  ALA A  22       1.684  23.181   9.053  1.00  9.84           C  
ATOM    307  C   ALA A  22       0.279  23.707   9.332  1.00  9.84           C  
ATOM    308  O   ALA A  22       0.089  24.516  10.248  1.00  9.84           O  
ATOM    309  CB  ALA A  22       2.219  23.833   7.796  1.00  9.84           C  
ATOM    310  H   ALA A  22       1.993  21.333   8.006  1.00  9.84           H  
ATOM    311  HA  ALA A  22       2.322  23.429   9.901  1.00  9.84           H  
ATOM    312 1HB  ALA A  22       2.236  24.913   7.920  1.00  9.84           H  
ATOM    313 2HB  ALA A  22       3.228  23.472   7.602  1.00  9.84           H  
ATOM    314 3HB  ALA A  22       1.570  23.569   6.955  1.00  9.84           H  
ATOM    315  N   SER A  23      -0.730  23.196   8.615  1.00  9.55           N  
ATOM    316  CA  SER A  23      -2.097  23.637   8.855  1.00  9.55           C  
ATOM    317  C   SER A  23      -2.539  23.250  10.256  1.00  9.55           C  
ATOM    318  O   SER A  23      -3.195  24.024  10.958  1.00  9.55           O  
ATOM    319  CB  SER A  23      -3.043  23.032   7.839  1.00  9.55           C  
ATOM    320  OG  SER A  23      -2.778  23.506   6.551  1.00  9.55           O  
ATOM    321  H   SER A  23      -0.552  22.545   7.847  1.00  9.55           H  
ATOM    322  HA  SER A  23      -2.128  24.726   8.769  1.00  9.55           H  
ATOM    323 1HB  SER A  23      -2.947  21.945   7.856  1.00  9.55           H  
ATOM    324 2HB  SER A  23      -4.067  23.275   8.111  1.00  9.55           H  
ATOM    325  HG  SER A  23      -1.931  23.088   6.283  1.00  9.55           H  
ATOM    326  N   MET A  24      -2.159  22.036  10.656  1.00  9.39           N  
ATOM    327  CA  MET A  24      -2.523  21.499  11.957  1.00  9.39           C  
ATOM    328  C   MET A  24      -1.855  22.279  13.072  1.00  9.39           C  
ATOM    329  O   MET A  24      -2.448  22.469  14.128  1.00  9.39           O  
ATOM    330  CB  MET A  24      -2.119  20.047  12.028  1.00  9.39           C  
ATOM    331  CG  MET A  24      -2.910  19.134  11.120  1.00  9.39           C  
ATOM    332  SD  MET A  24      -4.653  19.101  11.506  1.00  9.39           S  
ATOM    333  CE  MET A  24      -4.634  18.212  13.076  1.00  9.39           C  
ATOM    334  H   MET A  24      -1.598  21.480  10.030  1.00  9.39           H  
ATOM    335  HA  MET A  24      -3.600  21.580  12.082  1.00  9.39           H  
ATOM    336 1HB  MET A  24      -1.062  19.935  11.800  1.00  9.39           H  
ATOM    337 2HB  MET A  24      -2.272  19.725  13.057  1.00  9.39           H  
ATOM    338 1HG  MET A  24      -2.788  19.464  10.087  1.00  9.39           H  
ATOM    339 2HG  MET A  24      -2.528  18.139  11.197  1.00  9.39           H  
ATOM    340 1HE  MET A  24      -5.653  18.124  13.458  1.00  9.39           H  
ATOM    341 2HE  MET A  24      -4.214  17.210  12.933  1.00  9.39           H  
ATOM    342 3HE  MET A  24      -4.029  18.756  13.789  1.00  9.39           H  
ATOM    343  N   THR A  25      -0.636  22.748  12.810  1.00  9.36           N  
ATOM    344  CA  THR A  25       0.160  23.547  13.727  1.00  9.36           C  
ATOM    345  C   THR A  25      -0.493  24.918  13.913  1.00  9.36           C  
ATOM    346  O   THR A  25      -0.499  25.472  15.007  1.00  9.36           O  
ATOM    347  CB  THR A  25       1.606  23.683  13.226  1.00  9.36           C  
ATOM    348  OG1 THR A  25       2.173  22.371  13.078  1.00  9.36           O  
ATOM    349  CG2 THR A  25       2.454  24.467  14.214  1.00  9.36           C  
ATOM    350  H   THR A  25      -0.211  22.508  11.914  1.00  9.36           H  
ATOM    351  HA  THR A  25       0.165  23.046  14.701  1.00  9.36           H  
ATOM    352  HB  THR A  25       1.610  24.193  12.262  1.00  9.36           H  
ATOM    353  HG1 THR A  25       1.705  21.907  12.344  1.00  9.36           H  
ATOM    354 1HG2 THR A  25       3.475  24.538  13.835  1.00  9.36           H  
ATOM    355 2HG2 THR A  25       2.038  25.465  14.343  1.00  9.36           H  
ATOM    356 3HG2 THR A  25       2.460  23.950  15.167  1.00  9.36           H  
ATOM    357  N   GLY A  26      -0.978  25.498  12.799  1.00  9.44           N  
ATOM    358  CA  GLY A  26      -1.689  26.775  12.838  1.00  9.44           C  
ATOM    359  C   GLY A  26      -2.963  26.644  13.686  1.00  9.44           C  
ATOM    360  O   GLY A  26      -3.307  27.543  14.462  1.00  9.44           O  
ATOM    361  H   GLY A  26      -0.865  25.020  11.908  1.00  9.44           H  
ATOM    362 1HA  GLY A  26      -1.039  27.546  13.246  1.00  9.44           H  
ATOM    363 2HA  GLY A  26      -1.951  27.066  11.821  1.00  9.44           H  
ATOM    364  N   GLY A  27      -3.655  25.508  13.536  1.00  9.55           N  
ATOM    365  CA  GLY A  27      -4.839  25.197  14.324  1.00  9.55           C  
ATOM    366  C   GLY A  27      -4.361  24.518  15.598  1.00  9.55           C  
ATOM    367  O   GLY A  27      -3.171  24.541  15.882  1.00  9.55           O  
ATOM    368  H   GLY A  27      -3.346  24.836  12.831  1.00  9.55           H  
ATOM    369 1HA  GLY A  27      -5.389  26.109  14.555  1.00  9.55           H  
ATOM    370 2HA  GLY A  27      -5.493  24.530  13.763  1.00  9.55           H  
ATOM    371  N   GLN A  28      -5.262  23.950  16.411  1.00  9.60           N  
ATOM    372  CA  GLN A  28      -4.787  23.307  17.649  1.00  9.60           C  
ATOM    373  C   GLN A  28      -3.764  24.205  18.361  1.00  9.60           C  
ATOM    374  O   GLN A  28      -2.665  23.767  18.710  1.00  9.60           O  
ATOM    375  CB  GLN A  28      -4.148  21.949  17.350  1.00  9.60           C  
ATOM    376  CG  GLN A  28      -5.050  20.880  16.742  1.00  9.60           C  
ATOM    377  CD  GLN A  28      -4.261  19.584  16.563  1.00  9.60           C  
ATOM    378  OE1 GLN A  28      -3.174  19.597  15.984  1.00  9.60           O  
ATOM    379  NE2 GLN A  28      -4.772  18.495  17.111  1.00  9.60           N  
ATOM    380  H   GLN A  28      -6.241  23.944  16.168  1.00  9.60           H  
ATOM    381  HA  GLN A  28      -5.636  23.163  18.316  1.00  9.60           H  
ATOM    382 1HB  GLN A  28      -3.326  22.098  16.651  1.00  9.60           H  
ATOM    383 2HB  GLN A  28      -3.728  21.542  18.268  1.00  9.60           H  
ATOM    384 1HG  GLN A  28      -5.892  20.689  17.404  1.00  9.60           H  
ATOM    385 2HG  GLN A  28      -5.399  21.213  15.762  1.00  9.60           H  
ATOM    386 1HE2 GLN A  28      -4.235  17.628  17.101  1.00  9.60           H  
ATOM    387 2HE2 GLN A  28      -5.639  18.535  17.600  1.00  9.60           H  
ATOM    388  N   GLN A  29      -4.145  25.461  18.578  1.00  9.50           N  
ATOM    389  CA  GLN A  29      -3.225  26.491  19.037  1.00  9.50           C  
ATOM    390  C   GLN A  29      -2.333  26.130  20.215  1.00  9.50           C  
ATOM    391  O   GLN A  29      -2.786  25.749  21.300  1.00  9.50           O  
ATOM    392  CB  GLN A  29      -4.009  27.758  19.393  1.00  9.50           C  
ATOM    393  CG  GLN A  29      -3.141  28.937  19.823  1.00  9.50           C  
ATOM    394  CD  GLN A  29      -3.952  30.192  20.115  1.00  9.50           C  
ATOM    395  OE1 GLN A  29      -5.185  30.160  20.185  1.00  9.50           O  
ATOM    396  NE2 GLN A  29      -3.257  31.311  20.292  1.00  9.50           N  
ATOM    397  H   GLN A  29      -5.084  25.723  18.326  1.00  9.50           H  
ATOM    398  HA  GLN A  29      -2.571  26.726  18.194  1.00  9.50           H  
ATOM    399 1HB  GLN A  29      -4.599  28.075  18.533  1.00  9.50           H  
ATOM    400 2HB  GLN A  29      -4.703  27.539  20.203  1.00  9.50           H  
ATOM    401 1HG  GLN A  29      -2.600  28.668  20.729  1.00  9.50           H  
ATOM    402 2HG  GLN A  29      -2.437  29.163  19.023  1.00  9.50           H  
ATOM    403 1HE2 GLN A  29      -3.733  32.171  20.487  1.00  9.50           H  
ATOM    404 2HE2 GLN A  29      -2.259  31.293  20.230  1.00  9.50           H  
ATOM    405  N   MET A  30      -1.041  26.364  20.011  1.00  9.18           N  
ATOM    406  CA  MET A  30      -0.016  26.139  21.020  1.00  9.18           C  
ATOM    407  C   MET A  30      -0.024  27.268  22.042  1.00  9.18           C  
ATOM    408  O   MET A  30       0.818  28.168  22.009  1.00  9.18           O  
ATOM    409  CB  MET A  30       1.355  26.008  20.350  1.00  9.18           C  
ATOM    410  CG  MET A  30       1.540  24.736  19.515  1.00  9.18           C  
ATOM    411  SD  MET A  30       3.133  24.654  18.677  1.00  9.18           S  
ATOM    412  CE  MET A  30       3.160  23.035  17.939  1.00  9.18           C  
ATOM    413  H   MET A  30      -0.756  26.674  19.091  1.00  9.18           H  
ATOM    414  HA  MET A  30      -0.241  25.210  21.544  1.00  9.18           H  
ATOM    415 1HB  MET A  30       1.514  26.858  19.685  1.00  9.18           H  
ATOM    416 2HB  MET A  30       2.128  26.040  21.106  1.00  9.18           H  
ATOM    417 1HG  MET A  30       1.468  23.879  20.182  1.00  9.18           H  
ATOM    418 2HG  MET A  30       0.749  24.657  18.763  1.00  9.18           H  
ATOM    419 1HE  MET A  30       4.077  22.909  17.388  1.00  9.18           H  
ATOM    420 2HE  MET A  30       3.097  22.284  18.718  1.00  9.18           H  
ATOM    421 3HE  MET A  30       2.318  22.923  17.263  1.00  9.18           H  
ATOM    422  N   GLY A  31      -1.013  27.219  22.928  1.00  8.55           N  
ATOM    423  CA  GLY A  31      -1.206  28.263  23.924  1.00  8.55           C  
ATOM    424  C   GLY A  31      -0.254  28.073  25.095  1.00  8.55           C  
ATOM    425  O   GLY A  31       0.600  27.183  25.072  1.00  8.55           O  
ATOM    426  H   GLY A  31      -1.675  26.448  22.841  1.00  8.55           H  
ATOM    427 1HA  GLY A  31      -1.042  29.239  23.468  1.00  8.55           H  
ATOM    428 2HA  GLY A  31      -2.238  28.238  24.275  1.00  8.55           H  
ATOM    429  N   ARG A  32      -0.403  28.896  26.139  1.00  7.55           N  
ATOM    430  CA  ARG A  32       0.515  28.835  27.281  1.00  7.55           C  
ATOM    431  C   ARG A  32       1.956  28.955  26.759  1.00  7.55           C  
ATOM    432  O   ARG A  32       2.849  28.163  27.098  1.00  7.55           O  
ATOM    433  CB  ARG A  32       0.327  27.540  28.067  1.00  7.55           C  
ATOM    434  CG  ARG A  32      -1.055  27.349  28.680  1.00  7.55           C  
ATOM    435  CD  ARG A  32      -1.124  26.087  29.475  1.00  7.55           C  
ATOM    436  NE  ARG A  32      -2.440  25.869  30.060  1.00  7.55           N  
ATOM    437  CZ  ARG A  32      -2.799  24.761  30.744  1.00  7.55           C  
ATOM    438  NH1 ARG A  32      -1.936  23.782  30.916  1.00  7.55           N  
ATOM    439  NH2 ARG A  32      -4.019  24.656  31.241  1.00  7.55           N  
ATOM    440  H   ARG A  32      -1.140  29.586  26.126  1.00  7.55           H  
ATOM    441  HA  ARG A  32       0.309  29.676  27.944  1.00  7.55           H  
ATOM    442 1HB  ARG A  32       0.522  26.676  27.443  1.00  7.55           H  
ATOM    443 2HB  ARG A  32       1.048  27.515  28.885  1.00  7.55           H  
ATOM    444 1HG  ARG A  32      -1.288  28.189  29.334  1.00  7.55           H  
ATOM    445 2HG  ARG A  32      -1.798  27.291  27.883  1.00  7.55           H  
ATOM    446 1HD  ARG A  32      -0.895  25.240  28.827  1.00  7.55           H  
ATOM    447 2HD  ARG A  32      -0.397  26.131  30.283  1.00  7.55           H  
ATOM    448  HE  ARG A  32      -3.131  26.598  29.949  1.00  7.55           H  
ATOM    449 1HH1 ARG A  32      -1.003  23.858  30.536  1.00  7.55           H  
ATOM    450 2HH1 ARG A  32      -2.207  22.955  31.427  1.00  7.55           H  
ATOM    451 1HH2 ARG A  32      -4.684  25.406  31.110  1.00  7.55           H  
ATOM    452 2HH2 ARG A  32      -4.286  23.827  31.751  1.00  7.55           H  
ATOM    453  N   GLY A  33       2.171  29.985  25.934  1.00  6.23           N  
ATOM    454  CA  GLY A  33       3.427  30.246  25.223  1.00  6.23           C  
ATOM    455  C   GLY A  33       4.604  30.704  26.081  1.00  6.23           C  
ATOM    456  O   GLY A  33       5.058  31.845  25.983  1.00  6.23           O  
ATOM    457  H   GLY A  33       1.393  30.598  25.751  1.00  6.23           H  
ATOM    458 1HA  GLY A  33       3.716  29.344  24.683  1.00  6.23           H  
ATOM    459 2HA  GLY A  33       3.237  30.998  24.459  1.00  6.23           H  
ATOM    460  N   SER A  34       5.088  29.785  26.903  1.00  4.82           N  
ATOM    461  CA  SER A  34       6.252  29.982  27.761  1.00  4.82           C  
ATOM    462  C   SER A  34       7.502  29.898  26.910  1.00  4.82           C  
ATOM    463  O   SER A  34       7.431  29.641  25.710  1.00  4.82           O  
ATOM    464  CB  SER A  34       6.363  28.919  28.835  1.00  4.82           C  
ATOM    465  OG  SER A  34       6.797  27.693  28.290  1.00  4.82           O  
ATOM    466  H   SER A  34       4.589  28.903  26.932  1.00  4.82           H  
ATOM    467  HA  SER A  34       6.203  30.971  28.219  1.00  4.82           H  
ATOM    468 1HB  SER A  34       7.066  29.247  29.604  1.00  4.82           H  
ATOM    469 2HB  SER A  34       5.393  28.788  29.309  1.00  4.82           H  
ATOM    470  HG  SER A  34       6.789  27.071  29.026  1.00  4.82           H  
ATOM    471  N   GLU A  35       8.649  30.101  27.540  1.00  3.56           N  
ATOM    472  CA  GLU A  35       9.945  30.033  26.877  1.00  3.56           C  
ATOM    473  C   GLU A  35      10.349  28.614  26.414  1.00  3.56           C  
ATOM    474  O   GLU A  35      11.378  28.454  25.755  1.00  3.56           O  
ATOM    475  CB  GLU A  35      11.026  30.614  27.800  1.00  3.56           C  
ATOM    476  CG  GLU A  35      11.281  29.820  29.081  1.00  3.56           C  
ATOM    477  CD  GLU A  35      10.335  30.180  30.213  1.00  3.56           C  
ATOM    478  OE1 GLU A  35       9.302  30.753  29.944  1.00  3.56           O  
ATOM    479  OE2 GLU A  35      10.655  29.891  31.345  1.00  3.56           O  
ATOM    480  H   GLU A  35       8.624  30.314  28.525  1.00  3.56           H  
ATOM    481  HA  GLU A  35       9.891  30.660  25.987  1.00  3.56           H  
ATOM    482 1HB  GLU A  35      11.967  30.668  27.256  1.00  3.56           H  
ATOM    483 2HB  GLU A  35      10.753  31.629  28.083  1.00  3.56           H  
ATOM    484 1HG  GLU A  35      11.183  28.761  28.860  1.00  3.56           H  
ATOM    485 2HG  GLU A  35      12.305  29.999  29.405  1.00  3.56           H  
ATOM    486  N   PHE A  36       9.573  27.588  26.790  1.00  2.59           N  
ATOM    487  CA  PHE A  36       9.886  26.206  26.420  1.00  2.59           C  
ATOM    488  C   PHE A  36       9.257  25.825  25.085  1.00  2.59           C  
ATOM    489  O   PHE A  36       8.273  26.422  24.655  1.00  2.59           O  
ATOM    490  CB  PHE A  36       9.417  25.246  27.502  1.00  2.59           C  
ATOM    491  CG  PHE A  36      10.207  25.366  28.757  1.00  2.59           C  
ATOM    492  CD1 PHE A  36       9.860  26.301  29.713  1.00  2.59           C  
ATOM    493  CD2 PHE A  36      11.302  24.546  28.987  1.00  2.59           C  
ATOM    494  CE1 PHE A  36      10.587  26.423  30.874  1.00  2.59           C  
ATOM    495  CE2 PHE A  36      12.034  24.661  30.151  1.00  2.59           C  
ATOM    496  CZ  PHE A  36      11.674  25.603  31.098  1.00  2.59           C  
ATOM    497  H   PHE A  36       8.721  27.766  27.325  1.00  2.59           H  
ATOM    498  HA  PHE A  36      10.967  26.108  26.321  1.00  2.59           H  
ATOM    499 1HB  PHE A  36       8.370  25.426  27.727  1.00  2.59           H  
ATOM    500 2HB  PHE A  36       9.510  24.220  27.133  1.00  2.59           H  
ATOM    501  HD1 PHE A  36       9.008  26.955  29.536  1.00  2.59           H  
ATOM    502  HD2 PHE A  36      11.583  23.805  28.231  1.00  2.59           H  
ATOM    503  HE1 PHE A  36      10.301  27.176  31.615  1.00  2.59           H  
ATOM    504  HE2 PHE A  36      12.892  24.011  30.321  1.00  2.59           H  
ATOM    505  HZ  PHE A  36      12.249  25.701  32.018  1.00  2.59           H  
ATOM    506  N   MET A  37       9.832  24.823  24.418  1.00  1.94           N  
ATOM    507  CA  MET A  37       9.293  24.389  23.125  1.00  1.94           C  
ATOM    508  C   MET A  37       7.871  23.864  23.258  1.00  1.94           C  
ATOM    509  O   MET A  37       7.523  23.282  24.290  1.00  1.94           O  
ATOM    510  CB  MET A  37      10.078  23.228  22.540  1.00  1.94           C  
ATOM    511  CG  MET A  37       9.797  21.901  23.267  1.00  1.94           C  
ATOM    512  SD  MET A  37      10.410  20.494  22.411  1.00  1.94           S  
ATOM    513  CE  MET A  37       9.400  20.733  20.939  1.00  1.94           C  
ATOM    514  H   MET A  37      10.655  24.353  24.817  1.00  1.94           H  
ATOM    515  HA  MET A  37       9.280  25.234  22.435  1.00  1.94           H  
ATOM    516 1HB  MET A  37       9.843  23.123  21.489  1.00  1.94           H  
ATOM    517 2HB  MET A  37      11.145  23.435  22.634  1.00  1.94           H  
ATOM    518 1HG  MET A  37      10.289  21.930  24.241  1.00  1.94           H  
ATOM    519 2HG  MET A  37       8.726  21.764  23.425  1.00  1.94           H  
ATOM    520 1HE  MET A  37       9.580  19.950  20.226  1.00  1.94           H  
ATOM    521 2HE  MET A  37       8.378  20.745  21.203  1.00  1.94           H  
ATOM    522 3HE  MET A  37       9.629  21.687  20.498  1.00  1.94           H  
ATOM    523  N   LYS A  38       7.059  24.002  22.204  1.00  1.53           N  
ATOM    524  CA  LYS A  38       5.734  23.390  22.232  1.00  1.53           C  
ATOM    525  C   LYS A  38       5.592  22.232  21.249  1.00  1.53           C  
ATOM    526  O   LYS A  38       6.119  22.260  20.132  1.00  1.53           O  
ATOM    527  CB  LYS A  38       4.667  24.431  21.942  1.00  1.53           C  
ATOM    528  CG  LYS A  38       4.626  25.563  22.925  1.00  1.53           C  
ATOM    529  CD  LYS A  38       4.185  25.059  24.281  1.00  1.53           C  
ATOM    530  CE  LYS A  38       4.034  26.178  25.259  1.00  1.53           C  
ATOM    531  NZ  LYS A  38       3.556  25.691  26.576  1.00  1.53           N  
ATOM    532  H   LYS A  38       7.342  24.537  21.371  1.00  1.53           H  
ATOM    533  HA  LYS A  38       5.559  22.998  23.234  1.00  1.53           H  
ATOM    534 1HB  LYS A  38       4.848  24.861  20.968  1.00  1.53           H  
ATOM    535 2HB  LYS A  38       3.684  23.951  21.922  1.00  1.53           H  
ATOM    536 1HG  LYS A  38       5.624  26.008  23.003  1.00  1.53           H  
ATOM    537 2HG  LYS A  38       3.937  26.333  22.576  1.00  1.53           H  
ATOM    538 1HD  LYS A  38       3.228  24.542  24.184  1.00  1.53           H  
ATOM    539 2HD  LYS A  38       4.925  24.354  24.667  1.00  1.53           H  
ATOM    540 1HE  LYS A  38       5.002  26.671  25.398  1.00  1.53           H  
ATOM    541 2HE  LYS A  38       3.320  26.901  24.867  1.00  1.53           H  
ATOM    542 1HZ  LYS A  38       3.465  26.491  27.214  1.00  1.53           H  
ATOM    543 2HZ  LYS A  38       2.655  25.259  26.456  1.00  1.53           H  
ATOM    544 3HZ  LYS A  38       4.210  25.029  26.954  1.00  1.53           H  
ATOM    545  N   VAL A  39       4.811  21.230  21.671  1.00  1.29           N  
ATOM    546  CA  VAL A  39       4.473  20.085  20.829  1.00  1.29           C  
ATOM    547  C   VAL A  39       2.954  19.938  20.764  1.00  1.29           C  
ATOM    548  O   VAL A  39       2.282  19.964  21.798  1.00  1.29           O  
ATOM    549  CB  VAL A  39       5.052  18.752  21.375  1.00  1.29           C  
ATOM    550  CG1 VAL A  39       4.668  17.599  20.442  1.00  1.29           C  
ATOM    551  CG2 VAL A  39       6.522  18.829  21.506  1.00  1.29           C  
ATOM    552  H   VAL A  39       4.433  21.277  22.605  1.00  1.29           H  
ATOM    553  HA  VAL A  39       4.855  20.252  19.826  1.00  1.29           H  
ATOM    554  HB  VAL A  39       4.615  18.545  22.354  1.00  1.29           H  
ATOM    555 1HG1 VAL A  39       5.067  16.671  20.846  1.00  1.29           H  
ATOM    556 2HG1 VAL A  39       3.591  17.517  20.367  1.00  1.29           H  
ATOM    557 3HG1 VAL A  39       5.091  17.776  19.452  1.00  1.29           H  
ATOM    558 1HG2 VAL A  39       6.900  17.887  21.897  1.00  1.29           H  
ATOM    559 2HG2 VAL A  39       6.957  19.022  20.527  1.00  1.29           H  
ATOM    560 3HG2 VAL A  39       6.772  19.624  22.198  1.00  1.29           H  
ATOM    561  N   THR A  40       2.430  19.777  19.558  1.00  1.17           N  
ATOM    562  CA  THR A  40       1.004  19.568  19.325  1.00  1.17           C  
ATOM    563  C   THR A  40       0.736  18.212  18.718  1.00  1.17           C  
ATOM    564  O   THR A  40       1.372  17.821  17.739  1.00  1.17           O  
ATOM    565  CB  THR A  40       0.389  20.656  18.413  1.00  1.17           C  
ATOM    566  OG1 THR A  40       0.471  21.929  19.041  1.00  1.17           O  
ATOM    567  CG2 THR A  40      -1.031  20.359  18.085  1.00  1.17           C  
ATOM    568  H   THR A  40       3.071  19.774  18.766  1.00  1.17           H  
ATOM    569  HA  THR A  40       0.485  19.612  20.286  1.00  1.17           H  
ATOM    570  HB  THR A  40       0.952  20.692  17.476  1.00  1.17           H  
ATOM    571  HG1 THR A  40      -0.177  22.534  18.630  1.00  1.17           H  
ATOM    572 1HG2 THR A  40      -1.402  21.146  17.428  1.00  1.17           H  
ATOM    573 2HG2 THR A  40      -1.104  19.406  17.574  1.00  1.17           H  
ATOM    574 3HG2 THR A  40      -1.628  20.328  18.996  1.00  1.17           H  
ATOM    575  N   VAL A  41      -0.213  17.487  19.291  1.00  1.12           N  
ATOM    576  CA  VAL A  41      -0.579  16.202  18.732  1.00  1.12           C  
ATOM    577  C   VAL A  41      -1.694  16.339  17.719  1.00  1.12           C  
ATOM    578  O   VAL A  41      -2.755  16.903  18.006  1.00  1.12           O  
ATOM    579  CB  VAL A  41      -0.950  15.201  19.822  1.00  1.12           C  
ATOM    580  CG1 VAL A  41      -1.439  13.929  19.172  1.00  1.12           C  
ATOM    581  CG2 VAL A  41       0.305  14.923  20.659  1.00  1.12           C  
ATOM    582  H   VAL A  41      -0.696  17.844  20.106  1.00  1.12           H  
ATOM    583  HA  VAL A  41       0.288  15.791  18.215  1.00  1.12           H  
ATOM    584  HB  VAL A  41      -1.743  15.597  20.454  1.00  1.12           H  
ATOM    585 1HG1 VAL A  41      -1.685  13.189  19.932  1.00  1.12           H  
ATOM    586 2HG1 VAL A  41      -2.325  14.143  18.582  1.00  1.12           H  
ATOM    587 3HG1 VAL A  41      -0.664  13.553  18.521  1.00  1.12           H  
ATOM    588 1HG2 VAL A  41       0.073  14.197  21.437  1.00  1.12           H  
ATOM    589 2HG2 VAL A  41       1.086  14.524  20.016  1.00  1.12           H  
ATOM    590 3HG2 VAL A  41       0.653  15.848  21.117  1.00  1.12           H  
ATOM    591  N   LEU A  42      -1.415  15.826  16.538  1.00  1.08           N  
ATOM    592  CA  LEU A  42      -2.290  15.846  15.384  1.00  1.08           C  
ATOM    593  C   LEU A  42      -3.202  14.646  15.392  1.00  1.08           C  
ATOM    594  O   LEU A  42      -4.376  14.728  15.020  1.00  1.08           O  
ATOM    595  CB  LEU A  42      -1.427  15.813  14.135  1.00  1.08           C  
ATOM    596  CG  LEU A  42      -0.986  17.122  13.649  1.00  1.08           C  
ATOM    597  CD1 LEU A  42      -0.324  17.926  14.758  1.00  1.08           C  
ATOM    598  CD2 LEU A  42      -0.033  16.917  12.534  1.00  1.08           C  
ATOM    599  H   LEU A  42      -0.518  15.367  16.436  1.00  1.08           H  
ATOM    600  HA  LEU A  42      -2.883  16.757  15.404  1.00  1.08           H  
ATOM    601 1HB  LEU A  42      -0.544  15.228  14.336  1.00  1.08           H  
ATOM    602 2HB  LEU A  42      -1.984  15.324  13.332  1.00  1.08           H  
ATOM    603  HG  LEU A  42      -1.819  17.644  13.321  1.00  1.08           H  
ATOM    604 1HD1 LEU A  42      -0.015  18.900  14.376  1.00  1.08           H  
ATOM    605 2HD1 LEU A  42      -1.028  18.075  15.567  1.00  1.08           H  
ATOM    606 3HD1 LEU A  42       0.536  17.401  15.124  1.00  1.08           H  
ATOM    607 1HD2 LEU A  42       0.270  17.874  12.174  1.00  1.08           H  
ATOM    608 2HD2 LEU A  42       0.834  16.370  12.892  1.00  1.08           H  
ATOM    609 3HD2 LEU A  42      -0.506  16.353  11.731  1.00  1.08           H  
ATOM    610  N   SER A  43      -2.655  13.517  15.810  1.00  1.04           N  
ATOM    611  CA  SER A  43      -3.418  12.281  15.854  1.00  1.04           C  
ATOM    612  C   SER A  43      -2.831  11.242  16.797  1.00  1.04           C  
ATOM    613  O   SER A  43      -1.624  11.146  16.966  1.00  1.04           O  
ATOM    614  CB  SER A  43      -3.538  11.705  14.454  1.00  1.04           C  
ATOM    615  OG  SER A  43      -4.198  10.477  14.477  1.00  1.04           O  
ATOM    616  H   SER A  43      -1.672  13.530  16.078  1.00  1.04           H  
ATOM    617  HA  SER A  43      -4.419  12.519  16.208  1.00  1.04           H  
ATOM    618 1HB  SER A  43      -4.094  12.403  13.828  1.00  1.04           H  
ATOM    619 2HB  SER A  43      -2.553  11.589  14.009  1.00  1.04           H  
ATOM    620  HG  SER A  43      -3.524   9.841  14.737  1.00  1.04           H  
ATOM    621  N   SER A  44      -3.703  10.432  17.386  1.00  0.98           N  
ATOM    622  CA  SER A  44      -3.288   9.295  18.210  1.00  0.98           C  
ATOM    623  C   SER A  44      -4.174   8.106  17.863  1.00  0.98           C  
ATOM    624  O   SER A  44      -5.402   8.162  18.018  1.00  0.98           O  
ATOM    625  CB  SER A  44      -3.365   9.604  19.699  1.00  0.98           C  
ATOM    626  OG  SER A  44      -3.021   8.457  20.460  1.00  0.98           O  
ATOM    627  H   SER A  44      -4.687  10.588  17.224  1.00  0.98           H  
ATOM    628  HA  SER A  44      -2.262   9.037  17.967  1.00  0.98           H  
ATOM    629 1HB  SER A  44      -2.684  10.425  19.937  1.00  0.98           H  
ATOM    630 2HB  SER A  44      -4.372   9.926  19.953  1.00  0.98           H  
ATOM    631  HG  SER A  44      -3.540   7.734  20.085  1.00  0.98           H  
ATOM    632  N   ARG A  45      -3.544   7.050  17.350  1.00  0.92           N  
ATOM    633  CA  ARG A  45      -4.252   5.859  16.884  1.00  0.92           C  
ATOM    634  C   ARG A  45      -3.602   4.569  17.340  1.00  0.92           C  
ATOM    635  O   ARG A  45      -2.409   4.524  17.634  1.00  0.92           O  
ATOM    636  CB  ARG A  45      -4.333   5.840  15.363  1.00  0.92           C  
ATOM    637  CG  ARG A  45      -5.141   6.973  14.741  1.00  0.92           C  
ATOM    638  CD  ARG A  45      -6.595   6.815  15.020  1.00  0.92           C  
ATOM    639  NE  ARG A  45      -7.392   7.832  14.365  1.00  0.92           N  
ATOM    640  CZ  ARG A  45      -7.714   9.036  14.891  1.00  0.92           C  
ATOM    641  NH1 ARG A  45      -7.325   9.382  16.105  1.00  0.92           N  
ATOM    642  NH2 ARG A  45      -8.442   9.879  14.175  1.00  0.92           N  
ATOM    643  H   ARG A  45      -2.529   7.100  17.253  1.00  0.92           H  
ATOM    644  HA  ARG A  45      -5.268   5.887  17.282  1.00  0.92           H  
ATOM    645 1HB  ARG A  45      -3.322   5.893  14.949  1.00  0.92           H  
ATOM    646 2HB  ARG A  45      -4.768   4.895  15.033  1.00  0.92           H  
ATOM    647 1HG  ARG A  45      -4.814   7.929  15.131  1.00  0.92           H  
ATOM    648 2HG  ARG A  45      -4.998   6.962  13.659  1.00  0.92           H  
ATOM    649 1HD  ARG A  45      -6.929   5.840  14.668  1.00  0.92           H  
ATOM    650 2HD  ARG A  45      -6.766   6.890  16.094  1.00  0.92           H  
ATOM    651  HE  ARG A  45      -7.722   7.631  13.433  1.00  0.92           H  
ATOM    652 1HH1 ARG A  45      -6.760   8.747  16.688  1.00  0.92           H  
ATOM    653 2HH1 ARG A  45      -7.591  10.280  16.473  1.00  0.92           H  
ATOM    654 1HH2 ARG A  45      -8.742   9.620  13.246  1.00  0.92           H  
ATOM    655 2HH2 ARG A  45      -8.693  10.779  14.554  1.00  0.92           H  
ATOM    656  N   ALA A  46      -4.399   3.512  17.415  1.00  0.86           N  
ATOM    657  CA  ALA A  46      -3.883   2.190  17.750  1.00  0.86           C  
ATOM    658  C   ALA A  46      -3.503   1.430  16.472  1.00  0.86           C  
ATOM    659  O   ALA A  46      -4.372   1.096  15.665  1.00  0.86           O  
ATOM    660  CB  ALA A  46      -4.926   1.434  18.559  1.00  0.86           C  
ATOM    661  H   ALA A  46      -5.380   3.612  17.202  1.00  0.86           H  
ATOM    662  HA  ALA A  46      -2.992   2.310  18.357  1.00  0.86           H  
ATOM    663 1HB  ALA A  46      -4.561   0.474  18.848  1.00  0.86           H  
ATOM    664 2HB  ALA A  46      -5.156   2.003  19.458  1.00  0.86           H  
ATOM    665 3HB  ALA A  46      -5.827   1.312  17.964  1.00  0.86           H  
ATOM    666  N   VAL A  47      -2.212   1.157  16.285  1.00  0.85           N  
ATOM    667  CA  VAL A  47      -1.747   0.488  15.068  1.00  0.85           C  
ATOM    668  C   VAL A  47      -1.647  -1.016  15.259  1.00  0.85           C  
ATOM    669  O   VAL A  47      -0.798  -1.523  15.992  1.00  0.85           O  
ATOM    670  CB  VAL A  47      -0.386   1.050  14.642  1.00  0.85           C  
ATOM    671  CG1 VAL A  47       0.109   0.331  13.390  1.00  0.85           C  
ATOM    672  CG2 VAL A  47      -0.538   2.543  14.401  1.00  0.85           C  
ATOM    673  H   VAL A  47      -1.545   1.447  17.000  1.00  0.85           H  
ATOM    674  HA  VAL A  47      -2.463   0.688  14.271  1.00  0.85           H  
ATOM    675  HB  VAL A  47       0.337   0.882  15.428  1.00  0.85           H  
ATOM    676 1HG1 VAL A  47       1.068   0.724  13.085  1.00  0.85           H  
ATOM    677 2HG1 VAL A  47       0.207  -0.737  13.599  1.00  0.85           H  
ATOM    678 3HG1 VAL A  47      -0.604   0.477  12.580  1.00  0.85           H  
ATOM    679 1HG2 VAL A  47       0.412   2.968  14.107  1.00  0.85           H  
ATOM    680 2HG2 VAL A  47      -1.268   2.715  13.609  1.00  0.85           H  
ATOM    681 3HG2 VAL A  47      -0.885   3.018  15.323  1.00  0.85           H  
ATOM    682  N   LYS A  48      -2.544  -1.739  14.613  1.00  0.89           N  
ATOM    683  CA  LYS A  48      -2.635  -3.177  14.809  1.00  0.89           C  
ATOM    684  C   LYS A  48      -1.694  -3.938  13.884  1.00  0.89           C  
ATOM    685  O   LYS A  48      -1.365  -3.426  12.816  1.00  0.89           O  
ATOM    686  CB  LYS A  48      -4.083  -3.617  14.631  1.00  0.89           C  
ATOM    687  CG  LYS A  48      -4.990  -3.058  15.710  1.00  0.89           C  
ATOM    688  CD  LYS A  48      -6.411  -3.541  15.564  1.00  0.89           C  
ATOM    689  CE  LYS A  48      -7.282  -2.984  16.675  1.00  0.89           C  
ATOM    690  NZ  LYS A  48      -8.695  -3.435  16.556  1.00  0.89           N  
ATOM    691  H   LYS A  48      -3.205  -1.270  14.005  1.00  0.89           H  
ATOM    692  HA  LYS A  48      -2.367  -3.372  15.835  1.00  0.89           H  
ATOM    693 1HB  LYS A  48      -4.453  -3.272  13.668  1.00  0.89           H  
ATOM    694 2HB  LYS A  48      -4.161  -4.699  14.642  1.00  0.89           H  
ATOM    695 1HG  LYS A  48      -4.613  -3.375  16.685  1.00  0.89           H  
ATOM    696 2HG  LYS A  48      -4.975  -1.968  15.672  1.00  0.89           H  
ATOM    697 1HD  LYS A  48      -6.808  -3.230  14.599  1.00  0.89           H  
ATOM    698 2HD  LYS A  48      -6.426  -4.631  15.616  1.00  0.89           H  
ATOM    699 1HE  LYS A  48      -6.881  -3.318  17.635  1.00  0.89           H  
ATOM    700 2HE  LYS A  48      -7.251  -1.895  16.640  1.00  0.89           H  
ATOM    701 1HZ  LYS A  48      -9.237  -3.047  17.314  1.00  0.89           H  
ATOM    702 2HZ  LYS A  48      -9.078  -3.125  15.674  1.00  0.89           H  
ATOM    703 3HZ  LYS A  48      -8.725  -4.444  16.602  1.00  0.89           H  
ATOM    704  N   PRO A  49      -1.261  -5.160  14.250  1.00  1.03           N  
ATOM    705  CA  PRO A  49      -0.460  -6.046  13.432  1.00  1.03           C  
ATOM    706  C   PRO A  49      -1.085  -6.307  12.082  1.00  1.03           C  
ATOM    707  O   PRO A  49      -2.292  -6.561  11.970  1.00  1.03           O  
ATOM    708  CB  PRO A  49      -0.462  -7.345  14.248  1.00  1.03           C  
ATOM    709  CG  PRO A  49      -0.634  -6.914  15.668  1.00  1.03           C  
ATOM    710  CD  PRO A  49      -1.544  -5.703  15.617  1.00  1.03           C  
ATOM    711  HA  PRO A  49       0.550  -5.636  13.321  1.00  1.03           H  
ATOM    712 1HB  PRO A  49      -1.273  -8.005  13.899  1.00  1.03           H  
ATOM    713 2HB  PRO A  49       0.477  -7.887  14.083  1.00  1.03           H  
ATOM    714 1HG  PRO A  49      -1.079  -7.739  16.256  1.00  1.03           H  
ATOM    715 2HG  PRO A  49       0.335  -6.721  16.103  1.00  1.03           H  
ATOM    716 1HD  PRO A  49      -2.594  -5.997  15.740  1.00  1.03           H  
ATOM    717 2HD  PRO A  49      -1.200  -5.019  16.412  1.00  1.03           H  
ATOM    718  N   ASP A  50      -0.257  -6.351  11.054  1.00  1.28           N  
ATOM    719  CA  ASP A  50      -0.770  -6.632   9.733  1.00  1.28           C  
ATOM    720  C   ASP A  50      -1.059  -8.118   9.599  1.00  1.28           C  
ATOM    721  O   ASP A  50      -0.295  -8.882   8.997  1.00  1.28           O  
ATOM    722  CB  ASP A  50       0.262  -6.221   8.672  1.00  1.28           C  
ATOM    723  CG  ASP A  50      -0.209  -6.401   7.237  1.00  1.28           C  
ATOM    724  OD1 ASP A  50      -1.390  -6.608   7.033  1.00  1.28           O  
ATOM    725  OD2 ASP A  50       0.640  -6.385   6.348  1.00  1.28           O  
ATOM    726  H   ASP A  50       0.721  -6.120  11.198  1.00  1.28           H  
ATOM    727  HA  ASP A  50      -1.695  -6.074   9.586  1.00  1.28           H  
ATOM    728 1HB  ASP A  50       0.536  -5.172   8.824  1.00  1.28           H  
ATOM    729 2HB  ASP A  50       1.161  -6.808   8.806  1.00  1.28           H  
ATOM    730  N   TYR A  51      -2.274  -8.476   9.995  1.00  1.70           N  
ATOM    731  CA  TYR A  51      -2.753  -9.850   9.950  1.00  1.70           C  
ATOM    732  C   TYR A  51      -2.830 -10.377   8.523  1.00  1.70           C  
ATOM    733  O   TYR A  51      -2.863 -11.586   8.302  1.00  1.70           O  
ATOM    734  CB  TYR A  51      -4.099  -9.968  10.649  1.00  1.70           C  
ATOM    735  CG  TYR A  51      -5.179  -9.165   9.995  1.00  1.70           C  
ATOM    736  CD1 TYR A  51      -5.889  -9.677   8.929  1.00  1.70           C  
ATOM    737  CD2 TYR A  51      -5.466  -7.899  10.484  1.00  1.70           C  
ATOM    738  CE1 TYR A  51      -6.888  -8.926   8.347  1.00  1.70           C  
ATOM    739  CE2 TYR A  51      -6.467  -7.148   9.909  1.00  1.70           C  
ATOM    740  CZ  TYR A  51      -7.180  -7.656   8.846  1.00  1.70           C  
ATOM    741  OH  TYR A  51      -8.186  -6.909   8.274  1.00  1.70           O  
ATOM    742  H   TYR A  51      -2.819  -7.756  10.467  1.00  1.70           H  
ATOM    743  HA  TYR A  51      -2.045 -10.466  10.493  1.00  1.70           H  
ATOM    744 1HB  TYR A  51      -4.411 -11.015  10.668  1.00  1.70           H  
ATOM    745 2HB  TYR A  51      -4.000  -9.634  11.683  1.00  1.70           H  
ATOM    746  HD1 TYR A  51      -5.654 -10.668   8.543  1.00  1.70           H  
ATOM    747  HD2 TYR A  51      -4.898  -7.501  11.331  1.00  1.70           H  
ATOM    748  HE1 TYR A  51      -7.443  -9.323   7.498  1.00  1.70           H  
ATOM    749  HE2 TYR A  51      -6.694  -6.154  10.297  1.00  1.70           H  
ATOM    750  HH  TYR A  51      -8.188  -6.026   8.658  1.00  1.70           H  
ATOM    751  N   GLY A  52      -2.877  -9.459   7.551  1.00  2.30           N  
ATOM    752  CA  GLY A  52      -2.901  -9.793   6.138  1.00  2.30           C  
ATOM    753  C   GLY A  52      -1.617 -10.534   5.755  1.00  2.30           C  
ATOM    754  O   GLY A  52      -1.598 -11.309   4.795  1.00  2.30           O  
ATOM    755  H   GLY A  52      -2.849  -8.477   7.808  1.00  2.30           H  
ATOM    756 1HA  GLY A  52      -3.774 -10.410   5.917  1.00  2.30           H  
ATOM    757 2HA  GLY A  52      -2.990  -8.876   5.552  1.00  2.30           H  
ATOM    758  N   ALA A  53      -0.528 -10.256   6.488  1.00  3.07           N  
ATOM    759  CA  ALA A  53       0.756 -10.894   6.261  1.00  3.07           C  
ATOM    760  C   ALA A  53       0.809 -12.184   7.065  1.00  3.07           C  
ATOM    761  O   ALA A  53       1.211 -13.238   6.564  1.00  3.07           O  
ATOM    762  CB  ALA A  53       1.885  -9.963   6.672  1.00  3.07           C  
ATOM    763  H   ALA A  53      -0.597  -9.592   7.257  1.00  3.07           H  
ATOM    764  HA  ALA A  53       0.847 -11.137   5.204  1.00  3.07           H  
ATOM    765 1HB  ALA A  53       2.844 -10.443   6.497  1.00  3.07           H  
ATOM    766 2HB  ALA A  53       1.814  -9.054   6.085  1.00  3.07           H  
ATOM    767 3HB  ALA A  53       1.790  -9.719   7.727  1.00  3.07           H  
ATOM    768  N   CYS A  54       0.403 -12.078   8.324  1.00  3.91           N  
ATOM    769  CA  CYS A  54       0.342 -13.217   9.234  1.00  3.91           C  
ATOM    770  C   CYS A  54      -0.394 -12.868  10.518  1.00  3.91           C  
ATOM    771  O   CYS A  54      -0.144 -11.835  11.135  1.00  3.91           O  
ATOM    772  CB  CYS A  54       1.718 -13.786   9.576  1.00  3.91           C  
ATOM    773  SG  CYS A  54       1.626 -15.237  10.631  1.00  3.91           S  
ATOM    774  H   CYS A  54       0.094 -11.159   8.647  1.00  3.91           H  
ATOM    775  HA  CYS A  54      -0.219 -14.008   8.736  1.00  3.91           H  
ATOM    776 1HB  CYS A  54       2.251 -14.065   8.671  1.00  3.91           H  
ATOM    777 2HB  CYS A  54       2.301 -13.066  10.076  1.00  3.91           H  
ATOM    778  HG  CYS A  54       0.768 -14.697  11.503  1.00  3.91           H  
ATOM    779  N   GLY A  55      -1.266 -13.754  10.961  1.00  4.64           N  
ATOM    780  CA  GLY A  55      -1.959 -13.514  12.213  1.00  4.64           C  
ATOM    781  C   GLY A  55      -3.007 -14.570  12.485  1.00  4.64           C  
ATOM    782  O   GLY A  55      -3.271 -15.439  11.654  1.00  4.64           O  
ATOM    783  H   GLY A  55      -1.453 -14.592  10.427  1.00  4.64           H  
ATOM    784 1HA  GLY A  55      -1.238 -13.493  13.030  1.00  4.64           H  
ATOM    785 2HA  GLY A  55      -2.433 -12.534  12.181  1.00  4.64           H  
ATOM    786  N   ALA A  56      -3.585 -14.514  13.672  1.00  5.13           N  
ATOM    787  CA  ALA A  56      -4.604 -15.472  14.049  1.00  5.13           C  
ATOM    788  C   ALA A  56      -5.938 -15.119  13.398  1.00  5.13           C  
ATOM    789  O   ALA A  56      -6.188 -13.943  13.130  1.00  5.13           O  
ATOM    790  CB  ALA A  56      -4.778 -15.496  15.547  1.00  5.13           C  
ATOM    791  H   ALA A  56      -3.327 -13.783  14.323  1.00  5.13           H  
ATOM    792  HA  ALA A  56      -4.268 -16.447  13.725  1.00  5.13           H  
ATOM    793 1HB  ALA A  56      -5.534 -16.232  15.808  1.00  5.13           H  
ATOM    794 2HB  ALA A  56      -3.840 -15.756  16.032  1.00  5.13           H  
ATOM    795 3HB  ALA A  56      -5.101 -14.519  15.894  1.00  5.13           H  
ATOM    796  N   PRO A  57      -6.806 -16.096  13.111  1.00  5.28           N  
ATOM    797  CA  PRO A  57      -8.184 -15.882  12.746  1.00  5.28           C  
ATOM    798  C   PRO A  57      -8.800 -15.133  13.918  1.00  5.28           C  
ATOM    799  O   PRO A  57      -8.403 -15.395  15.048  1.00  5.28           O  
ATOM    800  CB  PRO A  57      -8.736 -17.304  12.609  1.00  5.28           C  
ATOM    801  CG  PRO A  57      -7.521 -18.155  12.305  1.00  5.28           C  
ATOM    802  CD  PRO A  57      -6.380 -17.510  13.067  1.00  5.28           C  
ATOM    803  HA  PRO A  57      -8.206 -15.327  11.800  1.00  5.28           H  
ATOM    804 1HB  PRO A  57      -9.236 -17.602  13.542  1.00  5.28           H  
ATOM    805 2HB  PRO A  57      -9.491 -17.337  11.812  1.00  5.28           H  
ATOM    806 1HG  PRO A  57      -7.697 -19.200  12.608  1.00  5.28           H  
ATOM    807 2HG  PRO A  57      -7.339 -18.171  11.219  1.00  5.28           H  
ATOM    808 1HD  PRO A  57      -6.282 -17.931  14.081  1.00  5.28           H  
ATOM    809 2HD  PRO A  57      -5.470 -17.639  12.457  1.00  5.28           H  
ATOM    810  N   PRO A  58      -9.810 -14.270  13.724  1.00  5.06           N  
ATOM    811  CA  PRO A  58     -10.493 -13.481  14.757  1.00  5.06           C  
ATOM    812  C   PRO A  58     -10.755 -14.225  16.079  1.00  5.06           C  
ATOM    813  O   PRO A  58     -10.772 -13.603  17.146  1.00  5.06           O  
ATOM    814  CB  PRO A  58     -11.804 -13.133  14.048  1.00  5.06           C  
ATOM    815  CG  PRO A  58     -11.416 -13.042  12.596  1.00  5.06           C  
ATOM    816  CD  PRO A  58     -10.389 -14.129  12.384  1.00  5.06           C  
ATOM    817  HA  PRO A  58      -9.911 -12.571  14.945  1.00  5.06           H  
ATOM    818 1HB  PRO A  58     -12.560 -13.903  14.247  1.00  5.06           H  
ATOM    819 2HB  PRO A  58     -12.200 -12.184  14.441  1.00  5.06           H  
ATOM    820 1HG  PRO A  58     -12.302 -13.173  11.964  1.00  5.06           H  
ATOM    821 2HG  PRO A  58     -11.021 -12.043  12.390  1.00  5.06           H  
ATOM    822 1HD  PRO A  58     -10.853 -15.064  12.047  1.00  5.06           H  
ATOM    823 2HD  PRO A  58      -9.648 -13.752  11.673  1.00  5.06           H  
ATOM    824  N   GLY A  59     -11.009 -15.532  16.001  1.00  4.47           N  
ATOM    825  CA  GLY A  59     -11.293 -16.365  17.165  1.00  4.47           C  
ATOM    826  C   GLY A  59     -10.126 -16.383  18.155  1.00  4.47           C  
ATOM    827  O   GLY A  59     -10.214 -15.863  19.270  1.00  4.47           O  
ATOM    828  H   GLY A  59     -10.983 -15.976  15.096  1.00  4.47           H  
ATOM    829 1HA  GLY A  59     -12.187 -15.995  17.665  1.00  4.47           H  
ATOM    830 2HA  GLY A  59     -11.510 -17.381  16.837  1.00  4.47           H  
ATOM    831  N   SER A  60      -9.014 -16.995  17.750  1.00  3.63           N  
ATOM    832  CA  SER A  60      -7.847 -17.131  18.620  1.00  3.63           C  
ATOM    833  C   SER A  60      -7.003 -15.861  18.672  1.00  3.63           C  
ATOM    834  O   SER A  60      -5.836 -15.862  18.296  1.00  3.63           O  
ATOM    835  CB  SER A  60      -6.982 -18.282  18.149  1.00  3.63           C  
ATOM    836  OG  SER A  60      -7.671 -19.505  18.247  1.00  3.63           O  
ATOM    837  H   SER A  60      -8.975 -17.364  16.811  1.00  3.63           H  
ATOM    838  HA  SER A  60      -8.198 -17.345  19.629  1.00  3.63           H  
ATOM    839 1HB  SER A  60      -6.686 -18.112  17.116  1.00  3.63           H  
ATOM    840 2HB  SER A  60      -6.072 -18.323  18.753  1.00  3.63           H  
ATOM    841  HG  SER A  60      -7.814 -19.647  19.187  1.00  3.63           H  
ATOM    842  N   THR A  61      -7.591 -14.808  19.219  1.00  2.76           N  
ATOM    843  CA  THR A  61      -6.960 -13.498  19.338  1.00  2.76           C  
ATOM    844  C   THR A  61      -6.834 -13.094  20.801  1.00  2.76           C  
ATOM    845  O   THR A  61      -7.041 -11.941  21.170  1.00  2.76           O  
ATOM    846  CB  THR A  61      -7.692 -12.420  18.516  1.00  2.76           C  
ATOM    847  OG1 THR A  61      -9.086 -12.346  18.896  1.00  2.76           O  
ATOM    848  CG2 THR A  61      -7.567 -12.741  17.026  1.00  2.76           C  
ATOM    849  H   THR A  61      -8.563 -14.934  19.507  1.00  2.76           H  
ATOM    850  HA  THR A  61      -5.951 -13.565  18.933  1.00  2.76           H  
ATOM    851  HB  THR A  61      -7.227 -11.449  18.712  1.00  2.76           H  
ATOM    852  HG1 THR A  61      -9.642 -12.913  18.297  1.00  2.76           H  
ATOM    853 1HG2 THR A  61      -8.070 -11.977  16.443  1.00  2.76           H  
ATOM    854 2HG2 THR A  61      -6.515 -12.774  16.748  1.00  2.76           H  
ATOM    855 3HG2 THR A  61      -8.019 -13.702  16.831  1.00  2.76           H  
ATOM    856  N   ALA A  62      -6.582 -14.083  21.650  1.00  2.03           N  
ATOM    857  CA  ALA A  62      -6.379 -13.855  23.073  1.00  2.03           C  
ATOM    858  C   ALA A  62      -5.424 -14.904  23.638  1.00  2.03           C  
ATOM    859  O   ALA A  62      -5.684 -15.497  24.684  1.00  2.03           O  
ATOM    860  CB  ALA A  62      -7.714 -13.891  23.803  1.00  2.03           C  
ATOM    861  H   ALA A  62      -6.465 -15.016  21.279  1.00  2.03           H  
ATOM    862  HA  ALA A  62      -5.917 -12.875  23.202  1.00  2.03           H  
ATOM    863 1HB  ALA A  62      -7.569 -13.711  24.861  1.00  2.03           H  
ATOM    864 2HB  ALA A  62      -8.370 -13.122  23.391  1.00  2.03           H  
ATOM    865 3HB  ALA A  62      -8.171 -14.869  23.667  1.00  2.03           H  
ATOM    866  N   ASP A  63      -4.322 -15.144  22.938  1.00  1.50           N  
ATOM    867  CA  ASP A  63      -3.328 -16.113  23.396  1.00  1.50           C  
ATOM    868  C   ASP A  63      -2.588 -15.537  24.589  1.00  1.50           C  
ATOM    869  O   ASP A  63      -2.365 -14.332  24.635  1.00  1.50           O  
ATOM    870  CB  ASP A  63      -2.343 -16.451  22.275  1.00  1.50           C  
ATOM    871  CG  ASP A  63      -2.970 -17.277  21.154  1.00  1.50           C  
ATOM    872  OD1 ASP A  63      -3.909 -17.997  21.413  1.00  1.50           O  
ATOM    873  OD2 ASP A  63      -2.529 -17.139  20.028  1.00  1.50           O  
ATOM    874  H   ASP A  63      -4.164 -14.623  22.084  1.00  1.50           H  
ATOM    875  HA  ASP A  63      -3.837 -17.026  23.711  1.00  1.50           H  
ATOM    876 1HB  ASP A  63      -1.959 -15.545  21.846  1.00  1.50           H  
ATOM    877 2HB  ASP A  63      -1.497 -17.001  22.690  1.00  1.50           H  
ATOM    878  N   VAL A  64      -2.189 -16.366  25.542  1.00  1.17           N  
ATOM    879  CA  VAL A  64      -1.443 -15.831  26.677  1.00  1.17           C  
ATOM    880  C   VAL A  64      -0.052 -16.431  26.811  1.00  1.17           C  
ATOM    881  O   VAL A  64       0.108 -17.653  26.862  1.00  1.17           O  
ATOM    882  CB  VAL A  64      -2.240 -16.032  27.979  1.00  1.17           C  
ATOM    883  CG1 VAL A  64      -1.448 -15.543  29.146  1.00  1.17           C  
ATOM    884  CG2 VAL A  64      -3.538 -15.247  27.898  1.00  1.17           C  
ATOM    885  H   VAL A  64      -2.399 -17.352  25.485  1.00  1.17           H  
ATOM    886  HA  VAL A  64      -1.331 -14.762  26.534  1.00  1.17           H  
ATOM    887  HB  VAL A  64      -2.446 -17.092  28.122  1.00  1.17           H  
ATOM    888 1HG1 VAL A  64      -2.020 -15.687  30.064  1.00  1.17           H  
ATOM    889 2HG1 VAL A  64      -0.516 -16.102  29.211  1.00  1.17           H  
ATOM    890 3HG1 VAL A  64      -1.237 -14.480  29.005  1.00  1.17           H  
ATOM    891 1HG2 VAL A  64      -4.103 -15.381  28.818  1.00  1.17           H  
ATOM    892 2HG2 VAL A  64      -3.297 -14.196  27.767  1.00  1.17           H  
ATOM    893 3HG2 VAL A  64      -4.137 -15.592  27.055  1.00  1.17           H  
ATOM    894  N   VAL A  65       0.951 -15.554  26.868  1.00  0.99           N  
ATOM    895  CA  VAL A  65       2.339 -15.962  27.012  1.00  0.99           C  
ATOM    896  C   VAL A  65       2.928 -15.453  28.333  1.00  0.99           C  
ATOM    897  O   VAL A  65       3.260 -14.271  28.435  1.00  0.99           O  
ATOM    898  CB  VAL A  65       3.177 -15.394  25.860  1.00  0.99           C  
ATOM    899  CG1 VAL A  65       4.633 -15.826  26.017  1.00  0.99           C  
ATOM    900  CG2 VAL A  65       2.607 -15.877  24.551  1.00  0.99           C  
ATOM    901  H   VAL A  65       0.726 -14.562  26.800  1.00  0.99           H  
ATOM    902  HA  VAL A  65       2.391 -17.040  26.930  1.00  0.99           H  
ATOM    903  HB  VAL A  65       3.148 -14.306  25.894  1.00  0.99           H  
ATOM    904 1HG1 VAL A  65       5.238 -15.408  25.203  1.00  0.99           H  
ATOM    905 2HG1 VAL A  65       5.013 -15.468  26.970  1.00  0.99           H  
ATOM    906 3HG1 VAL A  65       4.693 -16.912  25.993  1.00  0.99           H  
ATOM    907 1HG2 VAL A  65       3.198 -15.473  23.743  1.00  0.99           H  
ATOM    908 2HG2 VAL A  65       2.639 -16.965  24.518  1.00  0.99           H  
ATOM    909 3HG2 VAL A  65       1.573 -15.540  24.452  1.00  0.99           H  
ATOM    910  N   PRO A  66       3.126 -16.319  29.335  1.00  0.90           N  
ATOM    911  CA  PRO A  66       3.650 -15.999  30.650  1.00  0.90           C  
ATOM    912  C   PRO A  66       5.017 -15.358  30.577  1.00  0.90           C  
ATOM    913  O   PRO A  66       5.812 -15.683  29.688  1.00  0.90           O  
ATOM    914  CB  PRO A  66       3.729 -17.369  31.325  1.00  0.90           C  
ATOM    915  CG  PRO A  66       2.697 -18.204  30.616  1.00  0.90           C  
ATOM    916  CD  PRO A  66       2.726 -17.731  29.189  1.00  0.90           C  
ATOM    917  HA  PRO A  66       2.956 -15.356  31.193  1.00  0.90           H  
ATOM    918 1HB  PRO A  66       4.751 -17.770  31.237  1.00  0.90           H  
ATOM    919 2HB  PRO A  66       3.523 -17.262  32.400  1.00  0.90           H  
ATOM    920 1HG  PRO A  66       2.936 -19.274  30.712  1.00  0.90           H  
ATOM    921 2HG  PRO A  66       1.712 -18.055  31.086  1.00  0.90           H  
ATOM    922 1HD  PRO A  66       3.460 -18.296  28.596  1.00  0.90           H  
ATOM    923 2HD  PRO A  66       1.702 -17.827  28.805  1.00  0.90           H  
ATOM    924  N   LEU A  67       5.289 -14.460  31.517  1.00  0.89           N  
ATOM    925  CA  LEU A  67       6.601 -13.821  31.638  1.00  0.89           C  
ATOM    926  C   LEU A  67       7.583 -14.778  32.322  1.00  0.89           C  
ATOM    927  O   LEU A  67       7.164 -15.573  33.170  1.00  0.89           O  
ATOM    928  CB  LEU A  67       6.478 -12.521  32.431  1.00  0.89           C  
ATOM    929  CG  LEU A  67       6.120 -11.280  31.654  1.00  0.89           C  
ATOM    930  CD1 LEU A  67       4.799 -11.455  31.089  1.00  0.89           C  
ATOM    931  CD2 LEU A  67       6.157 -10.063  32.584  1.00  0.89           C  
ATOM    932  H   LEU A  67       4.559 -14.219  32.196  1.00  0.89           H  
ATOM    933  HA  LEU A  67       6.976 -13.583  30.651  1.00  0.89           H  
ATOM    934 1HB  LEU A  67       5.694 -12.661  33.171  1.00  0.89           H  
ATOM    935 2HB  LEU A  67       7.384 -12.339  32.934  1.00  0.89           H  
ATOM    936  HG  LEU A  67       6.825 -11.137  30.831  1.00  0.89           H  
ATOM    937 1HD1 LEU A  67       4.543 -10.581  30.536  1.00  0.89           H  
ATOM    938 2HD1 LEU A  67       4.787 -12.322  30.433  1.00  0.89           H  
ATOM    939 3HD1 LEU A  67       4.113 -11.588  31.891  1.00  0.89           H  
ATOM    940 1HD2 LEU A  67       5.878  -9.178  32.021  1.00  0.89           H  
ATOM    941 2HD2 LEU A  67       5.478 -10.198  33.380  1.00  0.89           H  
ATOM    942 3HD2 LEU A  67       7.149  -9.933  32.993  1.00  0.89           H  
ATOM    943  N   THR A  68       8.884 -14.711  31.985  1.00  0.92           N  
ATOM    944  CA  THR A  68       9.832 -15.562  32.715  1.00  0.92           C  
ATOM    945  C   THR A  68      10.370 -14.762  33.874  1.00  0.92           C  
ATOM    946  O   THR A  68       9.969 -13.622  34.085  1.00  0.92           O  
ATOM    947  CB  THR A  68      10.990 -16.176  31.855  1.00  0.92           C  
ATOM    948  OG1 THR A  68      11.675 -17.186  32.680  1.00  0.92           O  
ATOM    949  CG2 THR A  68      12.002 -15.093  31.390  1.00  0.92           C  
ATOM    950  H   THR A  68       9.222 -14.038  31.279  1.00  0.92           H  
ATOM    951  HA  THR A  68       9.290 -16.412  33.130  1.00  0.92           H  
ATOM    952  HB  THR A  68      10.558 -16.669  30.984  1.00  0.92           H  
ATOM    953  HG1 THR A  68      11.968 -17.998  32.152  1.00  0.92           H  
ATOM    954 1HG2 THR A  68      12.783 -15.522  30.804  1.00  0.92           H  
ATOM    955 2HG2 THR A  68      11.501 -14.358  30.794  1.00  0.92           H  
ATOM    956 3HG2 THR A  68      12.433 -14.616  32.217  1.00  0.92           H  
ATOM    957  N   VAL A  69      11.305 -15.321  34.602  1.00  0.97           N  
ATOM    958  CA  VAL A  69      11.787 -14.664  35.807  1.00  0.97           C  
ATOM    959  C   VAL A  69      12.517 -13.349  35.544  1.00  0.97           C  
ATOM    960  O   VAL A  69      12.509 -12.460  36.393  1.00  0.97           O  
ATOM    961  CB  VAL A  69      12.726 -15.612  36.524  1.00  0.97           C  
ATOM    962  CG1 VAL A  69      11.969 -16.881  36.911  1.00  0.97           C  
ATOM    963  CG2 VAL A  69      13.873 -15.915  35.605  1.00  0.97           C  
ATOM    964  H   VAL A  69      11.632 -16.236  34.307  1.00  0.97           H  
ATOM    965  HA  VAL A  69      10.930 -14.467  36.449  1.00  0.97           H  
ATOM    966  HB  VAL A  69      13.090 -15.149  37.432  1.00  0.97           H  
ATOM    967 1HG1 VAL A  69      12.622 -17.568  37.428  1.00  0.97           H  
ATOM    968 2HG1 VAL A  69      11.138 -16.621  37.566  1.00  0.97           H  
ATOM    969 3HG1 VAL A  69      11.587 -17.361  36.006  1.00  0.97           H  
ATOM    970 1HG2 VAL A  69      14.528 -16.548  36.079  1.00  0.97           H  
ATOM    971 2HG2 VAL A  69      13.496 -16.379  34.696  1.00  0.97           H  
ATOM    972 3HG2 VAL A  69      14.410 -15.040  35.355  1.00  0.97           H  
ATOM    973  N   LEU A  70      13.091 -13.208  34.352  1.00  1.03           N  
ATOM    974  CA  LEU A  70      13.849 -12.033  33.969  1.00  1.03           C  
ATOM    975  C   LEU A  70      12.918 -10.928  33.545  1.00  1.03           C  
ATOM    976  O   LEU A  70      13.331  -9.785  33.370  1.00  1.03           O  
ATOM    977  CB  LEU A  70      14.747 -12.346  32.781  1.00  1.03           C  
ATOM    978  CG  LEU A  70      15.770 -13.404  32.993  1.00  1.03           C  
ATOM    979  CD1 LEU A  70      16.493 -13.600  31.757  1.00  1.03           C  
ATOM    980  CD2 LEU A  70      16.667 -13.005  34.050  1.00  1.03           C  
ATOM    981  H   LEU A  70      13.030 -13.977  33.706  1.00  1.03           H  
ATOM    982  HA  LEU A  70      14.445 -11.696  34.817  1.00  1.03           H  
ATOM    983 1HB  LEU A  70      14.118 -12.649  31.942  1.00  1.03           H  
ATOM    984 2HB  LEU A  70      15.270 -11.429  32.491  1.00  1.03           H  
ATOM    985  HG  LEU A  70      15.279 -14.339  33.249  1.00  1.03           H  
ATOM    986 1HD1 LEU A  70      17.221 -14.357  31.896  1.00  1.03           H  
ATOM    987 2HD1 LEU A  70      15.804 -13.888  30.960  1.00  1.03           H  
ATOM    988 3HD1 LEU A  70      16.976 -12.671  31.510  1.00  1.03           H  
ATOM    989 1HD2 LEU A  70      17.419 -13.777  34.208  1.00  1.03           H  
ATOM    990 2HD2 LEU A  70      17.153 -12.066  33.769  1.00  1.03           H  
ATOM    991 3HD2 LEU A  70      16.097 -12.859  34.953  1.00  1.03           H  
ATOM    992  N   ASP A  71      11.661 -11.280  33.326  1.00  1.11           N  
ATOM    993  CA  ASP A  71      10.688 -10.307  32.923  1.00  1.11           C  
ATOM    994  C   ASP A  71       9.884  -9.950  34.187  1.00  1.11           C  
ATOM    995  O   ASP A  71       9.714  -8.784  34.535  1.00  1.11           O  
ATOM    996  CB  ASP A  71       9.761 -10.925  31.868  1.00  1.11           C  
ATOM    997  CG  ASP A  71      10.392 -11.403  30.527  1.00  1.11           C  
ATOM    998  OD1 ASP A  71      11.064 -10.656  29.847  1.00  1.11           O  
ATOM    999  OD2 ASP A  71      10.141 -12.555  30.185  1.00  1.11           O  
ATOM   1000  H   ASP A  71      11.351 -12.230  33.495  1.00  1.11           H  
ATOM   1001  HA  ASP A  71      11.178  -9.415  32.532  1.00  1.11           H  
ATOM   1002 1HB  ASP A  71       9.311 -11.777  32.306  1.00  1.11           H  
ATOM   1003 2HB  ASP A  71       8.983 -10.214  31.631  1.00  1.11           H  
ATOM   1004  N   LYS A  72       9.473 -10.983  34.940  1.00  1.20           N  
ATOM   1005  CA  LYS A  72       8.636 -10.813  36.129  1.00  1.20           C  
ATOM   1006  C   LYS A  72       9.323 -10.093  37.268  1.00  1.20           C  
ATOM   1007  O   LYS A  72       8.688  -9.331  37.993  1.00  1.20           O  
ATOM   1008  CB  LYS A  72       8.128 -12.156  36.647  1.00  1.20           C  
ATOM   1009  CG  LYS A  72       7.147 -12.780  35.735  1.00  1.20           C  
ATOM   1010  CD  LYS A  72       6.372 -13.909  36.331  1.00  1.20           C  
ATOM   1011  CE  LYS A  72       7.211 -15.141  36.575  1.00  1.20           C  
ATOM   1012  NZ  LYS A  72       6.343 -16.291  36.938  1.00  1.20           N  
ATOM   1013  H   LYS A  72       9.695 -11.927  34.645  1.00  1.20           H  
ATOM   1014  HA  LYS A  72       7.772 -10.217  35.840  1.00  1.20           H  
ATOM   1015 1HB  LYS A  72       8.970 -12.843  36.756  1.00  1.20           H  
ATOM   1016 2HB  LYS A  72       7.666 -12.031  37.625  1.00  1.20           H  
ATOM   1017 1HG  LYS A  72       6.473 -12.023  35.361  1.00  1.20           H  
ATOM   1018 2HG  LYS A  72       7.695 -13.198  34.918  1.00  1.20           H  
ATOM   1019 1HD  LYS A  72       5.936 -13.591  37.279  1.00  1.20           H  
ATOM   1020 2HD  LYS A  72       5.557 -14.176  35.654  1.00  1.20           H  
ATOM   1021 1HE  LYS A  72       7.786 -15.388  35.683  1.00  1.20           H  
ATOM   1022 2HE  LYS A  72       7.899 -14.945  37.395  1.00  1.20           H  
ATOM   1023 1HZ  LYS A  72       6.893 -17.106  37.116  1.00  1.20           H  
ATOM   1024 2HZ  LYS A  72       5.789 -16.057  37.775  1.00  1.20           H  
ATOM   1025 3HZ  LYS A  72       5.707 -16.471  36.178  1.00  1.20           H  
ATOM   1026  N   ALA A  73      10.619 -10.321  37.433  1.00  1.30           N  
ATOM   1027  CA  ALA A  73      11.372  -9.689  38.498  1.00  1.30           C  
ATOM   1028  C   ALA A  73      11.425  -8.173  38.366  1.00  1.30           C  
ATOM   1029  O   ALA A  73      11.675  -7.485  39.349  1.00  1.30           O  
ATOM   1030  CB  ALA A  73      12.795 -10.227  38.529  1.00  1.30           C  
ATOM   1031  H   ALA A  73      11.116 -10.977  36.830  1.00  1.30           H  
ATOM   1032  HA  ALA A  73      10.879  -9.926  39.441  1.00  1.30           H  
ATOM   1033 1HB  ALA A  73      13.341  -9.767  39.351  1.00  1.30           H  
ATOM   1034 2HB  ALA A  73      12.772 -11.308  38.666  1.00  1.30           H  
ATOM   1035 3HB  ALA A  73      13.288  -9.989  37.585  1.00  1.30           H  
ATOM   1036  N   ASN A  74      11.230  -7.634  37.170  1.00  1.37           N  
ATOM   1037  CA  ASN A  74      11.435  -6.214  36.991  1.00  1.37           C  
ATOM   1038  C   ASN A  74      10.312  -5.288  37.425  1.00  1.37           C  
ATOM   1039  O   ASN A  74       9.164  -5.671  37.685  1.00  1.37           O  
ATOM   1040  CB  ASN A  74      11.853  -5.946  35.567  1.00  1.37           C  
ATOM   1041  CG  ASN A  74      13.230  -6.410  35.342  1.00  1.37           C  
ATOM   1042  OD1 ASN A  74      14.136  -6.107  36.134  1.00  1.37           O  
ATOM   1043  ND2 ASN A  74      13.429  -7.148  34.299  1.00  1.37           N  
ATOM   1044  H   ASN A  74      10.933  -8.197  36.371  1.00  1.37           H  
ATOM   1045  HA  ASN A  74      12.290  -5.941  37.610  1.00  1.37           H  
ATOM   1046 1HB  ASN A  74      11.212  -6.501  34.893  1.00  1.37           H  
ATOM   1047 2HB  ASN A  74      11.764  -4.887  35.322  1.00  1.37           H  
ATOM   1048 1HD2 ASN A  74      14.344  -7.509  34.110  1.00  1.37           H  
ATOM   1049 2HD2 ASN A  74      12.664  -7.371  33.683  1.00  1.37           H  
ATOM   1050  N   PHE A  75      10.708  -4.035  37.547  1.00  1.40           N  
ATOM   1051  CA  PHE A  75       9.870  -2.905  37.880  1.00  1.40           C  
ATOM   1052  C   PHE A  75       8.896  -2.564  36.765  1.00  1.40           C  
ATOM   1053  O   PHE A  75       9.254  -2.574  35.581  1.00  1.40           O  
ATOM   1054  CB  PHE A  75      10.767  -1.737  38.236  1.00  1.40           C  
ATOM   1055  CG  PHE A  75      10.067  -0.508  38.709  1.00  1.40           C  
ATOM   1056  CD1 PHE A  75       9.435  -0.481  39.932  1.00  1.40           C  
ATOM   1057  CD2 PHE A  75      10.102   0.636  37.974  1.00  1.40           C  
ATOM   1058  CE1 PHE A  75       8.835   0.668  40.388  1.00  1.40           C  
ATOM   1059  CE2 PHE A  75       9.501   1.791  38.429  1.00  1.40           C  
ATOM   1060  CZ  PHE A  75       8.869   1.804  39.634  1.00  1.40           C  
ATOM   1061  H   PHE A  75      11.681  -3.843  37.354  1.00  1.40           H  
ATOM   1062  HA  PHE A  75       9.288  -3.168  38.765  1.00  1.40           H  
ATOM   1063 1HB  PHE A  75      11.456  -2.066  38.998  1.00  1.40           H  
ATOM   1064 2HB  PHE A  75      11.366  -1.467  37.366  1.00  1.40           H  
ATOM   1065  HD1 PHE A  75       9.417  -1.382  40.548  1.00  1.40           H  
ATOM   1066  HD2 PHE A  75      10.620   0.627  37.020  1.00  1.40           H  
ATOM   1067  HE1 PHE A  75       8.343   0.673  41.363  1.00  1.40           H  
ATOM   1068  HE2 PHE A  75       9.536   2.699  37.829  1.00  1.40           H  
ATOM   1069  HZ  PHE A  75       8.399   2.715  39.998  1.00  1.40           H  
ATOM   1070  N   ASP A  76       7.656  -2.260  37.128  1.00  1.38           N  
ATOM   1071  CA  ASP A  76       6.676  -1.951  36.104  1.00  1.38           C  
ATOM   1072  C   ASP A  76       6.825  -0.523  35.616  1.00  1.38           C  
ATOM   1073  O   ASP A  76       6.169   0.405  36.089  1.00  1.38           O  
ATOM   1074  CB  ASP A  76       5.247  -2.188  36.612  1.00  1.38           C  
ATOM   1075  CG  ASP A  76       4.169  -2.033  35.501  1.00  1.38           C  
ATOM   1076  OD1 ASP A  76       4.474  -1.495  34.454  1.00  1.38           O  
ATOM   1077  OD2 ASP A  76       3.065  -2.484  35.705  1.00  1.38           O  
ATOM   1078  H   ASP A  76       7.398  -2.250  38.104  1.00  1.38           H  
ATOM   1079  HA  ASP A  76       6.855  -2.599  35.250  1.00  1.38           H  
ATOM   1080 1HB  ASP A  76       5.172  -3.188  37.037  1.00  1.38           H  
ATOM   1081 2HB  ASP A  76       5.027  -1.477  37.409  1.00  1.38           H  
ATOM   1082  N   ALA A  77       7.692  -0.387  34.629  1.00  1.29           N  
ATOM   1083  CA  ALA A  77       8.034   0.883  34.015  1.00  1.29           C  
ATOM   1084  C   ALA A  77       8.384   0.672  32.565  1.00  1.29           C  
ATOM   1085  O   ALA A  77       8.637  -0.457  32.132  1.00  1.29           O  
ATOM   1086  CB  ALA A  77       9.187   1.542  34.728  1.00  1.29           C  
ATOM   1087  H   ALA A  77       8.188  -1.235  34.366  1.00  1.29           H  
ATOM   1088  HA  ALA A  77       7.163   1.535  34.061  1.00  1.29           H  
ATOM   1089 1HB  ALA A  77       9.418   2.495  34.254  1.00  1.29           H  
ATOM   1090 2HB  ALA A  77       8.890   1.709  35.739  1.00  1.29           H  
ATOM   1091 3HB  ALA A  77      10.060   0.897  34.692  1.00  1.29           H  
ATOM   1092  N   TYR A  78       8.363   1.764  31.823  1.00  1.18           N  
ATOM   1093  CA  TYR A  78       8.687   1.747  30.413  1.00  1.18           C  
ATOM   1094  C   TYR A  78      10.010   2.459  30.104  1.00  1.18           C  
ATOM   1095  O   TYR A  78      10.344   3.459  30.742  1.00  1.18           O  
ATOM   1096  CB  TYR A  78       7.530   2.421  29.671  1.00  1.18           C  
ATOM   1097  CG  TYR A  78       6.154   1.667  29.613  1.00  1.18           C  
ATOM   1098  CD1 TYR A  78       5.363   1.519  30.738  1.00  1.18           C  
ATOM   1099  CD2 TYR A  78       5.649   1.230  28.390  1.00  1.18           C  
ATOM   1100  CE1 TYR A  78       4.129   0.878  30.639  1.00  1.18           C  
ATOM   1101  CE2 TYR A  78       4.426   0.605  28.286  1.00  1.18           C  
ATOM   1102  CZ  TYR A  78       3.669   0.413  29.401  1.00  1.18           C  
ATOM   1103  OH  TYR A  78       2.443  -0.225  29.320  1.00  1.18           O  
ATOM   1104  H   TYR A  78       8.125   2.646  32.253  1.00  1.18           H  
ATOM   1105  HA  TYR A  78       8.802   0.724  30.107  1.00  1.18           H  
ATOM   1106 1HB  TYR A  78       7.367   3.427  30.056  1.00  1.18           H  
ATOM   1107 2HB  TYR A  78       7.871   2.500  28.669  1.00  1.18           H  
ATOM   1108  HD1 TYR A  78       5.709   1.881  31.704  1.00  1.18           H  
ATOM   1109  HD2 TYR A  78       6.221   1.384  27.505  1.00  1.18           H  
ATOM   1110  HE1 TYR A  78       3.519   0.741  31.533  1.00  1.18           H  
ATOM   1111  HE2 TYR A  78       4.065   0.268  27.315  1.00  1.18           H  
ATOM   1112  HH  TYR A  78       2.200  -0.418  28.379  1.00  1.18           H  
ATOM   1113  N   ILE A  79      10.746   1.946  29.117  1.00  1.06           N  
ATOM   1114  CA  ILE A  79      11.978   2.559  28.619  1.00  1.06           C  
ATOM   1115  C   ILE A  79      11.560   3.712  27.752  1.00  1.06           C  
ATOM   1116  O   ILE A  79      10.601   3.539  27.022  1.00  1.06           O  
ATOM   1117  CB  ILE A  79      12.772   1.580  27.706  1.00  1.06           C  
ATOM   1118  CG1 ILE A  79      14.209   2.068  27.470  1.00  1.06           C  
ATOM   1119  CG2 ILE A  79      12.071   1.457  26.340  1.00  1.06           C  
ATOM   1120  CD1 ILE A  79      15.104   1.012  26.809  1.00  1.06           C  
ATOM   1121  H   ILE A  79      10.403   1.106  28.669  1.00  1.06           H  
ATOM   1122  HA  ILE A  79      12.586   2.913  29.453  1.00  1.06           H  
ATOM   1123  HB  ILE A  79      12.810   0.599  28.164  1.00  1.06           H  
ATOM   1124 1HG1 ILE A  79      14.178   2.936  26.838  1.00  1.06           H  
ATOM   1125 2HG1 ILE A  79      14.651   2.351  28.426  1.00  1.06           H  
ATOM   1126 1HG2 ILE A  79      12.623   0.759  25.708  1.00  1.06           H  
ATOM   1127 2HG2 ILE A  79      11.080   1.085  26.493  1.00  1.06           H  
ATOM   1128 3HG2 ILE A  79      12.031   2.434  25.852  1.00  1.06           H  
ATOM   1129 1HD1 ILE A  79      16.098   1.412  26.660  1.00  1.06           H  
ATOM   1130 2HD1 ILE A  79      15.161   0.129  27.447  1.00  1.06           H  
ATOM   1131 3HD1 ILE A  79      14.684   0.732  25.842  1.00  1.06           H  
ATOM   1132  N   SER A  80      12.248   4.857  27.780  1.00  0.95           N  
ATOM   1133  CA  SER A  80      11.890   5.966  26.870  1.00  0.95           C  
ATOM   1134  C   SER A  80      13.110   6.537  26.144  1.00  0.95           C  
ATOM   1135  O   SER A  80      14.002   7.104  26.793  1.00  0.95           O  
ATOM   1136  CB  SER A  80      11.166   7.079  27.610  1.00  0.95           C  
ATOM   1137  OG  SER A  80       9.917   6.656  28.082  1.00  0.95           O  
ATOM   1138  H   SER A  80      13.023   4.955  28.420  1.00  0.95           H  
ATOM   1139  HA  SER A  80      11.211   5.579  26.121  1.00  0.95           H  
ATOM   1140 1HB  SER A  80      11.777   7.403  28.451  1.00  0.95           H  
ATOM   1141 2HB  SER A  80      11.038   7.936  26.946  1.00  0.95           H  
ATOM   1142  HG  SER A  80       9.324   6.712  27.343  1.00  0.95           H  
ATOM   1143  N   VAL A  81      13.142   6.366  24.811  1.00  0.87           N  
ATOM   1144  CA  VAL A  81      14.274   6.768  23.955  1.00  0.87           C  
ATOM   1145  C   VAL A  81      13.867   7.573  22.701  1.00  0.87           C  
ATOM   1146  O   VAL A  81      12.723   7.490  22.254  1.00  0.87           O  
ATOM   1147  CB  VAL A  81      15.030   5.517  23.495  1.00  0.87           C  
ATOM   1148  CG1 VAL A  81      15.557   4.743  24.679  1.00  0.87           C  
ATOM   1149  CG2 VAL A  81      14.110   4.635  22.629  1.00  0.87           C  
ATOM   1150  H   VAL A  81      12.334   5.917  24.379  1.00  0.87           H  
ATOM   1151  HA  VAL A  81      14.947   7.388  24.542  1.00  0.87           H  
ATOM   1152  HB  VAL A  81      15.867   5.837  22.942  1.00  0.87           H  
ATOM   1153 1HG1 VAL A  81      16.116   3.877  24.332  1.00  0.87           H  
ATOM   1154 2HG1 VAL A  81      16.203   5.380  25.262  1.00  0.87           H  
ATOM   1155 3HG1 VAL A  81      14.732   4.413  25.280  1.00  0.87           H  
ATOM   1156 1HG2 VAL A  81      14.659   3.761  22.282  1.00  0.87           H  
ATOM   1157 2HG2 VAL A  81      13.245   4.315  23.220  1.00  0.87           H  
ATOM   1158 3HG2 VAL A  81      13.769   5.214  21.769  1.00  0.87           H  
ATOM   1159  N   ILE A  82      14.832   8.292  22.094  1.00  0.82           N  
ATOM   1160  CA  ILE A  82      14.569   9.086  20.879  1.00  0.82           C  
ATOM   1161  C   ILE A  82      15.580   8.934  19.741  1.00  0.82           C  
ATOM   1162  O   ILE A  82      16.794   8.895  19.961  1.00  0.82           O  
ATOM   1163  CB  ILE A  82      14.547  10.600  21.217  1.00  0.82           C  
ATOM   1164  CG1 ILE A  82      14.112  11.437  19.987  1.00  0.82           C  
ATOM   1165  CG2 ILE A  82      15.944  11.068  21.684  1.00  0.82           C  
ATOM   1166  CD1 ILE A  82      13.743  12.846  20.336  1.00  0.82           C  
ATOM   1167  H   ILE A  82      15.751   8.323  22.515  1.00  0.82           H  
ATOM   1168  HA  ILE A  82      13.594   8.798  20.492  1.00  0.82           H  
ATOM   1169  HB  ILE A  82      13.849  10.775  21.992  1.00  0.82           H  
ATOM   1170 1HG1 ILE A  82      14.931  11.482  19.270  1.00  0.82           H  
ATOM   1171 2HG1 ILE A  82      13.251  10.959  19.512  1.00  0.82           H  
ATOM   1172 1HG2 ILE A  82      15.916  12.124  21.922  1.00  0.82           H  
ATOM   1173 2HG2 ILE A  82      16.229  10.519  22.562  1.00  0.82           H  
ATOM   1174 3HG2 ILE A  82      16.675  10.899  20.892  1.00  0.82           H  
ATOM   1175 1HD1 ILE A  82      13.457  13.375  19.461  1.00  0.82           H  
ATOM   1176 2HD1 ILE A  82      12.909  12.836  21.034  1.00  0.82           H  
ATOM   1177 3HD1 ILE A  82      14.597  13.343  20.787  1.00  0.82           H  
ATOM   1178  N   TYR A  83      15.052   8.910  18.508  1.00  0.81           N  
ATOM   1179  CA  TYR A  83      15.851   8.910  17.285  1.00  0.81           C  
ATOM   1180  C   TYR A  83      15.616  10.188  16.486  1.00  0.81           C  
ATOM   1181  O   TYR A  83      14.509  10.435  16.004  1.00  0.81           O  
ATOM   1182  CB  TYR A  83      15.473   7.719  16.424  1.00  0.81           C  
ATOM   1183  CG  TYR A  83      15.743   6.481  17.095  1.00  0.81           C  
ATOM   1184  CD1 TYR A  83      14.798   5.956  17.954  1.00  0.81           C  
ATOM   1185  CD2 TYR A  83      16.939   5.869  16.898  1.00  0.81           C  
ATOM   1186  CE1 TYR A  83      15.067   4.813  18.614  1.00  0.81           C  
ATOM   1187  CE2 TYR A  83      17.217   4.735  17.556  1.00  0.81           C  
ATOM   1188  CZ  TYR A  83      16.286   4.196  18.418  1.00  0.81           C  
ATOM   1189  OH  TYR A  83      16.584   3.072  19.104  1.00  0.81           O  
ATOM   1190  H   TYR A  83      14.038   8.888  18.418  1.00  0.81           H  
ATOM   1191  HA  TYR A  83      16.909   8.864  17.547  1.00  0.81           H  
ATOM   1192 1HB  TYR A  83      14.414   7.756  16.178  1.00  0.81           H  
ATOM   1193 2HB  TYR A  83      16.044   7.740  15.502  1.00  0.81           H  
ATOM   1194  HD1 TYR A  83      13.844   6.468  18.105  1.00  0.81           H  
ATOM   1195  HD2 TYR A  83      17.670   6.308  16.233  1.00  0.81           H  
ATOM   1196  HE1 TYR A  83      14.334   4.406  19.298  1.00  0.81           H  
ATOM   1197  HE2 TYR A  83      18.187   4.261  17.415  1.00  0.81           H  
ATOM   1198  HH  TYR A  83      17.530   3.005  19.191  1.00  0.81           H  
ATOM   1199  N   ALA A  84      16.643  11.011  16.359  1.00  0.84           N  
ATOM   1200  CA  ALA A  84      16.522  12.281  15.646  1.00  0.84           C  
ATOM   1201  C   ALA A  84      17.116  12.192  14.246  1.00  0.84           C  
ATOM   1202  O   ALA A  84      18.277  11.800  14.081  1.00  0.84           O  
ATOM   1203  CB  ALA A  84      17.196  13.353  16.451  1.00  0.84           C  
ATOM   1204  H   ALA A  84      17.536  10.767  16.786  1.00  0.84           H  
ATOM   1205  HA  ALA A  84      15.471  12.514  15.532  1.00  0.84           H  
ATOM   1206 1HB  ALA A  84      17.076  14.271  15.940  1.00  0.84           H  
ATOM   1207 2HB  ALA A  84      16.738  13.420  17.438  1.00  0.84           H  
ATOM   1208 3HB  ALA A  84      18.254  13.114  16.558  1.00  0.84           H  
ATOM   1209  N   PHE A  85      16.343  12.607  13.236  1.00  0.89           N  
ATOM   1210  CA  PHE A  85      16.778  12.506  11.848  1.00  0.89           C  
ATOM   1211  C   PHE A  85      16.711  13.826  11.085  1.00  0.89           C  
ATOM   1212  O   PHE A  85      15.843  14.678  11.306  1.00  0.89           O  
ATOM   1213  CB  PHE A  85      15.844  11.580  11.084  1.00  0.89           C  
ATOM   1214  CG  PHE A  85      15.698  10.223  11.611  1.00  0.89           C  
ATOM   1215  CD1 PHE A  85      14.784   9.988  12.629  1.00  0.89           C  
ATOM   1216  CD2 PHE A  85      16.398   9.172  11.095  1.00  0.89           C  
ATOM   1217  CE1 PHE A  85      14.610   8.739  13.132  1.00  0.89           C  
ATOM   1218  CE2 PHE A  85      16.218   7.914  11.601  1.00  0.89           C  
ATOM   1219  CZ  PHE A  85      15.337   7.700  12.619  1.00  0.89           C  
ATOM   1220  H   PHE A  85      15.396  12.948  13.410  1.00  0.89           H  
ATOM   1221  HA  PHE A  85      17.803  12.137  11.826  1.00  0.89           H  
ATOM   1222 1HB  PHE A  85      14.909  12.026  11.053  1.00  0.89           H  
ATOM   1223 2HB  PHE A  85      16.191  11.504  10.048  1.00  0.89           H  
ATOM   1224  HD1 PHE A  85      14.209  10.825  13.036  1.00  0.89           H  
ATOM   1225  HD2 PHE A  85      17.111   9.340  10.276  1.00  0.89           H  
ATOM   1226  HE1 PHE A  85      13.900   8.575  13.939  1.00  0.89           H  
ATOM   1227  HE2 PHE A  85      16.787   7.083  11.195  1.00  0.89           H  
ATOM   1228  HZ  PHE A  85      15.220   6.705  13.015  1.00  0.89           H  
ATOM   1229  N   ARG A  86      17.589  13.935  10.104  1.00  0.95           N  
ATOM   1230  CA  ARG A  86      17.576  15.050   9.180  1.00  0.95           C  
ATOM   1231  C   ARG A  86      16.559  14.681   8.100  1.00  0.95           C  
ATOM   1232  O   ARG A  86      16.270  13.500   7.954  1.00  0.95           O  
ATOM   1233  CB  ARG A  86      18.977  15.250   8.606  1.00  0.95           C  
ATOM   1234  CG  ARG A  86      20.030  15.545   9.661  1.00  0.95           C  
ATOM   1235  CD  ARG A  86      19.707  16.795  10.389  1.00  0.95           C  
ATOM   1236  NE  ARG A  86      20.754  17.196  11.320  1.00  0.95           N  
ATOM   1237  CZ  ARG A  86      20.625  18.211  12.199  1.00  0.95           C  
ATOM   1238  NH1 ARG A  86      19.527  18.892  12.277  1.00  0.95           N  
ATOM   1239  NH2 ARG A  86      21.587  18.565  13.006  1.00  0.95           N  
ATOM   1240  H   ARG A  86      18.285  13.209   9.982  1.00  0.95           H  
ATOM   1241  HA  ARG A  86      17.267  15.948   9.713  1.00  0.95           H  
ATOM   1242 1HB  ARG A  86      19.283  14.337   8.092  1.00  0.95           H  
ATOM   1243 2HB  ARG A  86      19.008  16.044   7.873  1.00  0.95           H  
ATOM   1244 1HG  ARG A  86      20.059  14.727  10.377  1.00  0.95           H  
ATOM   1245 2HG  ARG A  86      21.009  15.656   9.192  1.00  0.95           H  
ATOM   1246 1HD  ARG A  86      19.559  17.603   9.672  1.00  0.95           H  
ATOM   1247 2HD  ARG A  86      18.785  16.649  10.959  1.00  0.95           H  
ATOM   1248  HE  ARG A  86      21.633  16.696  11.298  1.00  0.95           H  
ATOM   1249 1HH1 ARG A  86      18.741  18.686  11.686  1.00  0.95           H  
ATOM   1250 2HH1 ARG A  86      19.499  19.661  12.969  1.00  0.95           H  
ATOM   1251 1HH2 ARG A  86      22.479  18.095  12.993  1.00  0.95           H  
ATOM   1252 2HH2 ARG A  86      21.385  19.355  13.645  1.00  0.95           H  
ATOM   1253  N   PRO A  87      15.955  15.648   7.394  1.00  1.02           N  
ATOM   1254  CA  PRO A  87      15.022  15.427   6.307  1.00  1.02           C  
ATOM   1255  C   PRO A  87      15.805  14.893   5.110  1.00  1.02           C  
ATOM   1256  O   PRO A  87      17.012  15.131   5.021  1.00  1.02           O  
ATOM   1257  CB  PRO A  87      14.434  16.824   6.073  1.00  1.02           C  
ATOM   1258  CG  PRO A  87      15.526  17.763   6.517  1.00  1.02           C  
ATOM   1259  CD  PRO A  87      16.200  17.063   7.683  1.00  1.02           C  
ATOM   1260  HA  PRO A  87      14.270  14.713   6.661  1.00  1.02           H  
ATOM   1261 1HB  PRO A  87      14.171  16.952   5.019  1.00  1.02           H  
ATOM   1262 2HB  PRO A  87      13.504  16.943   6.656  1.00  1.02           H  
ATOM   1263 1HG  PRO A  87      16.218  17.961   5.683  1.00  1.02           H  
ATOM   1264 2HG  PRO A  87      15.090  18.735   6.806  1.00  1.02           H  
ATOM   1265 1HD  PRO A  87      17.249  17.321   7.686  1.00  1.02           H  
ATOM   1266 2HD  PRO A  87      15.716  17.329   8.591  1.00  1.02           H  
ATOM   1267  N   PRO A  88      15.140  14.253   4.147  1.00  1.08           N  
ATOM   1268  CA  PRO A  88      13.715  14.003   3.952  1.00  1.08           C  
ATOM   1269  C   PRO A  88      13.099  13.081   4.971  1.00  1.08           C  
ATOM   1270  O   PRO A  88      13.812  12.347   5.653  1.00  1.08           O  
ATOM   1271  CB  PRO A  88      13.682  13.373   2.557  1.00  1.08           C  
ATOM   1272  CG  PRO A  88      15.039  12.749   2.388  1.00  1.08           C  
ATOM   1273  CD  PRO A  88      15.987  13.661   3.103  1.00  1.08           C  
ATOM   1274  HA  PRO A  88      13.184  14.986   3.960  1.00  1.08           H  
ATOM   1275 1HB  PRO A  88      12.870  12.628   2.508  1.00  1.08           H  
ATOM   1276 2HB  PRO A  88      13.473  14.138   1.804  1.00  1.08           H  
ATOM   1277 1HG  PRO A  88      15.038  11.725   2.809  1.00  1.08           H  
ATOM   1278 2HG  PRO A  88      15.286  12.654   1.326  1.00  1.08           H  
ATOM   1279 1HD  PRO A  88      16.807  13.093   3.569  1.00  1.08           H  
ATOM   1280 2HD  PRO A  88      16.350  14.454   2.435  1.00  1.08           H  
ATOM   1281  N   ALA A  89      11.781  13.117   5.070  1.00  1.11           N  
ATOM   1282  CA  ALA A  89      11.077  12.248   5.995  1.00  1.11           C  
ATOM   1283  C   ALA A  89       9.692  11.915   5.420  1.00  1.11           C  
ATOM   1284  O   ALA A  89       9.126  12.725   4.686  1.00  1.11           O  
ATOM   1285  CB  ALA A  89      10.973  12.950   7.333  1.00  1.11           C  
ATOM   1286  H   ALA A  89      11.253  13.750   4.485  1.00  1.11           H  
ATOM   1287  HA  ALA A  89      11.657  11.337   6.101  1.00  1.11           H  
ATOM   1288 1HB  ALA A  89      10.472  12.333   8.035  1.00  1.11           H  
ATOM   1289 2HB  ALA A  89      11.974  13.175   7.698  1.00  1.11           H  
ATOM   1290 3HB  ALA A  89      10.428  13.861   7.217  1.00  1.11           H  
ATOM   1291  N   PRO A  90       9.135  10.732   5.726  1.00  1.11           N  
ATOM   1292  CA  PRO A  90       7.855  10.215   5.271  1.00  1.11           C  
ATOM   1293  C   PRO A  90       6.628  10.794   5.957  1.00  1.11           C  
ATOM   1294  O   PRO A  90       6.749  11.463   6.990  1.00  1.11           O  
ATOM   1295  CB  PRO A  90       7.952   8.742   5.631  1.00  1.11           C  
ATOM   1296  CG  PRO A  90       8.790   8.720   6.856  1.00  1.11           C  
ATOM   1297  CD  PRO A  90       9.842   9.780   6.613  1.00  1.11           C  
ATOM   1298  HA  PRO A  90       7.831  10.356   4.179  1.00  1.11           H  
ATOM   1299 1HB  PRO A  90       6.953   8.381   5.823  1.00  1.11           H  
ATOM   1300 2HB  PRO A  90       8.363   8.162   4.792  1.00  1.11           H  
ATOM   1301 1HG  PRO A  90       8.159   8.959   7.726  1.00  1.11           H  
ATOM   1302 2HG  PRO A  90       9.185   7.717   7.033  1.00  1.11           H  
ATOM   1303 1HD  PRO A  90      10.136  10.211   7.568  1.00  1.11           H  
ATOM   1304 2HD  PRO A  90      10.677   9.335   6.081  1.00  1.11           H  
ATOM   1305  N   PRO A  91       5.437  10.571   5.378  1.00  1.08           N  
ATOM   1306  CA  PRO A  91       4.138  10.691   6.001  1.00  1.08           C  
ATOM   1307  C   PRO A  91       4.053   9.743   7.191  1.00  1.08           C  
ATOM   1308  O   PRO A  91       4.618   8.639   7.171  1.00  1.08           O  
ATOM   1309  CB  PRO A  91       3.176  10.232   4.895  1.00  1.08           C  
ATOM   1310  CG  PRO A  91       3.911  10.479   3.610  1.00  1.08           C  
ATOM   1311  CD  PRO A  91       5.375  10.252   3.934  1.00  1.08           C  
ATOM   1312  HA  PRO A  91       3.958  11.733   6.299  1.00  1.08           H  
ATOM   1313 1HB  PRO A  91       2.921   9.177   5.039  1.00  1.08           H  
ATOM   1314 2HB  PRO A  91       2.228  10.800   4.955  1.00  1.08           H  
ATOM   1315 1HG  PRO A  91       3.547   9.785   2.838  1.00  1.08           H  
ATOM   1316 2HG  PRO A  91       3.690  11.481   3.244  1.00  1.08           H  
ATOM   1317 1HD  PRO A  91       5.670   9.225   3.740  1.00  1.08           H  
ATOM   1318 2HD  PRO A  91       5.955  10.970   3.350  1.00  1.08           H  
ATOM   1319  N   ASN A  92       3.241  10.114   8.175  1.00  1.03           N  
ATOM   1320  CA  ASN A  92       3.025   9.269   9.342  1.00  1.03           C  
ATOM   1321  C   ASN A  92       2.487   7.908   8.917  1.00  1.03           C  
ATOM   1322  O   ASN A  92       2.760   6.895   9.552  1.00  1.03           O  
ATOM   1323  CB  ASN A  92       2.027   9.947  10.248  1.00  1.03           C  
ATOM   1324  CG  ASN A  92       0.659  10.018   9.600  1.00  1.03           C  
ATOM   1325  OD1 ASN A  92       0.522  10.489   8.456  1.00  1.03           O  
ATOM   1326  ND2 ASN A  92      -0.340   9.573  10.317  1.00  1.03           N  
ATOM   1327  H   ASN A  92       2.791  11.020   8.139  1.00  1.03           H  
ATOM   1328  HA  ASN A  92       3.974   9.119   9.860  1.00  1.03           H  
ATOM   1329 1HB  ASN A  92       1.940   9.401  11.168  1.00  1.03           H  
ATOM   1330 2HB  ASN A  92       2.362  10.956  10.487  1.00  1.03           H  
ATOM   1331 1HD2 ASN A  92      -1.272   9.600   9.966  1.00  1.03           H  
ATOM   1332 2HD2 ASN A  92      -0.169   9.220  11.239  1.00  1.03           H  
ATOM   1333  N   ALA A  93       1.781   7.898   7.783  1.00  0.97           N  
ATOM   1334  CA  ALA A  93       1.169   6.711   7.214  1.00  0.97           C  
ATOM   1335  C   ALA A  93       2.195   5.644   6.897  1.00  0.97           C  
ATOM   1336  O   ALA A  93       1.907   4.448   6.976  1.00  0.97           O  
ATOM   1337  CB  ALA A  93       0.443   7.085   5.940  1.00  0.97           C  
ATOM   1338  H   ALA A  93       1.628   8.787   7.327  1.00  0.97           H  
ATOM   1339  HA  ALA A  93       0.461   6.312   7.937  1.00  0.97           H  
ATOM   1340 1HB  ALA A  93      -0.043   6.206   5.525  1.00  0.97           H  
ATOM   1341 2HB  ALA A  93      -0.282   7.822   6.186  1.00  0.97           H  
ATOM   1342 3HB  ALA A  93       1.150   7.485   5.220  1.00  0.97           H  
ATOM   1343  N   VAL A  94       3.389   6.057   6.506  1.00  0.91           N  
ATOM   1344  CA  VAL A  94       4.411   5.096   6.162  1.00  0.91           C  
ATOM   1345  C   VAL A  94       4.874   4.452   7.422  1.00  0.91           C  
ATOM   1346  O   VAL A  94       5.057   3.233   7.503  1.00  0.91           O  
ATOM   1347  CB  VAL A  94       5.619   5.768   5.528  1.00  0.91           C  
ATOM   1348  CG1 VAL A  94       6.735   4.736   5.325  1.00  0.91           C  
ATOM   1349  CG2 VAL A  94       5.209   6.426   4.238  1.00  0.91           C  
ATOM   1350  H   VAL A  94       3.619   7.048   6.499  1.00  0.91           H  
ATOM   1351  HA  VAL A  94       3.995   4.343   5.492  1.00  0.91           H  
ATOM   1352  HB  VAL A  94       5.994   6.507   6.215  1.00  0.91           H  
ATOM   1353 1HG1 VAL A  94       7.613   5.223   4.900  1.00  0.91           H  
ATOM   1354 2HG1 VAL A  94       6.998   4.297   6.287  1.00  0.91           H  
ATOM   1355 3HG1 VAL A  94       6.395   3.951   4.649  1.00  0.91           H  
ATOM   1356 1HG2 VAL A  94       6.070   6.916   3.794  1.00  0.91           H  
ATOM   1357 2HG2 VAL A  94       4.825   5.674   3.553  1.00  0.91           H  
ATOM   1358 3HG2 VAL A  94       4.431   7.161   4.448  1.00  0.91           H  
ATOM   1359  N   LEU A  95       5.077   5.295   8.421  1.00  0.86           N  
ATOM   1360  CA  LEU A  95       5.577   4.806   9.676  1.00  0.86           C  
ATOM   1361  C   LEU A  95       4.558   3.863  10.325  1.00  0.86           C  
ATOM   1362  O   LEU A  95       4.944   2.792  10.808  1.00  0.86           O  
ATOM   1363  CB  LEU A  95       5.932   6.009  10.547  1.00  0.86           C  
ATOM   1364  CG  LEU A  95       7.105   6.827   9.970  1.00  0.86           C  
ATOM   1365  CD1 LEU A  95       7.357   8.046  10.786  1.00  0.86           C  
ATOM   1366  CD2 LEU A  95       8.308   5.968   9.902  1.00  0.86           C  
ATOM   1367  H   LEU A  95       4.882   6.291   8.275  1.00  0.86           H  
ATOM   1368  HA  LEU A  95       6.488   4.246   9.489  1.00  0.86           H  
ATOM   1369 1HB  LEU A  95       5.066   6.658  10.617  1.00  0.86           H  
ATOM   1370 2HB  LEU A  95       6.197   5.677  11.529  1.00  0.86           H  
ATOM   1371  HG  LEU A  95       6.836   7.161   8.961  1.00  0.86           H  
ATOM   1372 1HD1 LEU A  95       8.174   8.616  10.341  1.00  0.86           H  
ATOM   1373 2HD1 LEU A  95       6.456   8.657  10.810  1.00  0.86           H  
ATOM   1374 3HD1 LEU A  95       7.636   7.744  11.785  1.00  0.86           H  
ATOM   1375 1HD2 LEU A  95       9.124   6.533   9.473  1.00  0.86           H  
ATOM   1376 2HD2 LEU A  95       8.579   5.629  10.900  1.00  0.86           H  
ATOM   1377 3HD2 LEU A  95       8.085   5.123   9.273  1.00  0.86           H  
ATOM   1378  N   GLU A  96       3.254   4.200  10.242  1.00  0.81           N  
ATOM   1379  CA  GLU A  96       2.208   3.332  10.793  1.00  0.81           C  
ATOM   1380  C   GLU A  96       2.130   2.008  10.026  1.00  0.81           C  
ATOM   1381  O   GLU A  96       1.995   0.940  10.626  1.00  0.81           O  
ATOM   1382  CB  GLU A  96       0.816   3.988  10.723  1.00  0.81           C  
ATOM   1383  CG  GLU A  96       0.560   5.187  11.644  1.00  0.81           C  
ATOM   1384  CD  GLU A  96      -0.848   5.778  11.459  1.00  0.81           C  
ATOM   1385  OE1 GLU A  96      -1.565   5.293  10.614  1.00  0.81           O  
ATOM   1386  OE2 GLU A  96      -1.195   6.713  12.149  1.00  0.81           O  
ATOM   1387  H   GLU A  96       3.000   5.096   9.827  1.00  0.81           H  
ATOM   1388  HA  GLU A  96       2.446   3.124  11.835  1.00  0.81           H  
ATOM   1389 1HB  GLU A  96       0.639   4.326   9.700  1.00  0.81           H  
ATOM   1390 2HB  GLU A  96       0.059   3.238  10.950  1.00  0.81           H  
ATOM   1391 1HG  GLU A  96       0.674   4.867  12.670  1.00  0.81           H  
ATOM   1392 2HG  GLU A  96       1.303   5.952  11.445  1.00  0.81           H  
ATOM   1393  N   ALA A  97       2.243   2.060   8.693  1.00  0.78           N  
ATOM   1394  CA  ALA A  97       2.191   0.840   7.895  1.00  0.78           C  
ATOM   1395  C   ALA A  97       3.363  -0.077   8.221  1.00  0.78           C  
ATOM   1396  O   ALA A  97       3.191  -1.293   8.393  1.00  0.78           O  
ATOM   1397  CB  ALA A  97       2.205   1.192   6.419  1.00  0.78           C  
ATOM   1398  H   ALA A  97       2.329   2.957   8.211  1.00  0.78           H  
ATOM   1399  HA  ALA A  97       1.268   0.315   8.134  1.00  0.78           H  
ATOM   1400 1HB  ALA A  97       2.144   0.285   5.821  1.00  0.78           H  
ATOM   1401 2HB  ALA A  97       1.353   1.834   6.191  1.00  0.78           H  
ATOM   1402 3HB  ALA A  97       3.127   1.723   6.184  1.00  0.78           H  
ATOM   1403  N   GLY A  98       4.555   0.515   8.355  1.00  0.76           N  
ATOM   1404  CA  GLY A  98       5.745  -0.254   8.674  1.00  0.76           C  
ATOM   1405  C   GLY A  98       5.586  -0.899  10.038  1.00  0.76           C  
ATOM   1406  O   GLY A  98       5.929  -2.069  10.243  1.00  0.76           O  
ATOM   1407  H   GLY A  98       4.644   1.520   8.199  1.00  0.76           H  
ATOM   1408 1HA  GLY A  98       5.897  -1.009   7.908  1.00  0.76           H  
ATOM   1409 2HA  GLY A  98       6.613   0.396   8.668  1.00  0.76           H  
ATOM   1410  N   LEU A  99       5.020  -0.134  10.961  1.00  0.76           N  
ATOM   1411  CA  LEU A  99       4.772  -0.570  12.311  1.00  0.76           C  
ATOM   1412  C   LEU A  99       3.837  -1.762  12.320  1.00  0.76           C  
ATOM   1413  O   LEU A  99       4.137  -2.787  12.933  1.00  0.76           O  
ATOM   1414  CB  LEU A  99       4.224   0.616  13.093  1.00  0.76           C  
ATOM   1415  CG  LEU A  99       3.824   0.393  14.455  1.00  0.76           C  
ATOM   1416  CD1 LEU A  99       4.983  -0.102  15.192  1.00  0.76           C  
ATOM   1417  CD2 LEU A  99       3.340   1.701  14.994  1.00  0.76           C  
ATOM   1418  H   LEU A  99       4.774   0.828  10.726  1.00  0.76           H  
ATOM   1419  HA  LEU A  99       5.720  -0.873  12.756  1.00  0.76           H  
ATOM   1420 1HB  LEU A  99       4.983   1.393  13.105  1.00  0.76           H  
ATOM   1421 2HB  LEU A  99       3.379   1.002  12.576  1.00  0.76           H  
ATOM   1422  HG  LEU A  99       3.033  -0.347  14.506  1.00  0.76           H  
ATOM   1423 1HD1 LEU A  99       4.711  -0.274  16.226  1.00  0.76           H  
ATOM   1424 2HD1 LEU A  99       5.283  -1.020  14.723  1.00  0.76           H  
ATOM   1425 3HD1 LEU A  99       5.795   0.618  15.131  1.00  0.76           H  
ATOM   1426 1HD2 LEU A  99       3.042   1.603  16.021  1.00  0.76           H  
ATOM   1427 2HD2 LEU A  99       4.153   2.410  14.910  1.00  0.76           H  
ATOM   1428 3HD2 LEU A  99       2.504   2.047  14.409  1.00  0.76           H  
ATOM   1429  N   ALA A 100       2.728  -1.663  11.589  1.00  0.77           N  
ATOM   1430  CA  ALA A 100       1.777  -2.758  11.542  1.00  0.77           C  
ATOM   1431  C   ALA A 100       2.453  -4.031  11.057  1.00  0.77           C  
ATOM   1432  O   ALA A 100       2.180  -5.122  11.554  1.00  0.77           O  
ATOM   1433  CB  ALA A 100       0.627  -2.410  10.622  1.00  0.77           C  
ATOM   1434  H   ALA A 100       2.525  -0.798  11.090  1.00  0.77           H  
ATOM   1435  HA  ALA A 100       1.393  -2.929  12.543  1.00  0.77           H  
ATOM   1436 1HB  ALA A 100      -0.089  -3.229  10.603  1.00  0.77           H  
ATOM   1437 2HB  ALA A 100       0.136  -1.508  10.981  1.00  0.77           H  
ATOM   1438 3HB  ALA A 100       1.009  -2.236   9.617  1.00  0.77           H  
ATOM   1439  N   ARG A 101       3.365  -3.924  10.097  1.00  0.79           N  
ATOM   1440  CA  ARG A 101       4.029  -5.141   9.656  1.00  0.79           C  
ATOM   1441  C   ARG A 101       4.996  -5.689  10.715  1.00  0.79           C  
ATOM   1442  O   ARG A 101       4.998  -6.882  11.004  1.00  0.79           O  
ATOM   1443  CB  ARG A 101       4.773  -4.897   8.362  1.00  0.79           C  
ATOM   1444  CG  ARG A 101       5.493  -6.113   7.793  1.00  0.79           C  
ATOM   1445  CD  ARG A 101       4.555  -7.246   7.466  1.00  0.79           C  
ATOM   1446  NE  ARG A 101       3.576  -6.911   6.423  1.00  0.79           N  
ATOM   1447  CZ  ARG A 101       3.797  -6.961   5.099  1.00  0.79           C  
ATOM   1448  NH1 ARG A 101       4.976  -7.295   4.614  1.00  0.79           N  
ATOM   1449  NH2 ARG A 101       2.790  -6.672   4.301  1.00  0.79           N  
ATOM   1450  H   ARG A 101       3.568  -3.018   9.667  1.00  0.79           H  
ATOM   1451  HA  ARG A 101       3.270  -5.894   9.465  1.00  0.79           H  
ATOM   1452 1HB  ARG A 101       4.078  -4.529   7.610  1.00  0.79           H  
ATOM   1453 2HB  ARG A 101       5.498  -4.125   8.531  1.00  0.79           H  
ATOM   1454 1HG  ARG A 101       6.018  -5.825   6.883  1.00  0.79           H  
ATOM   1455 2HG  ARG A 101       6.217  -6.472   8.529  1.00  0.79           H  
ATOM   1456 1HD  ARG A 101       5.131  -8.104   7.125  1.00  0.79           H  
ATOM   1457 2HD  ARG A 101       4.003  -7.523   8.367  1.00  0.79           H  
ATOM   1458  HE  ARG A 101       2.612  -6.655   6.700  1.00  0.79           H  
ATOM   1459 1HH1 ARG A 101       5.734  -7.516   5.242  1.00  0.79           H  
ATOM   1460 2HH1 ARG A 101       5.119  -7.329   3.616  1.00  0.79           H  
ATOM   1461 1HH2 ARG A 101       1.879  -6.436   4.741  1.00  0.79           H  
ATOM   1462 2HH2 ARG A 101       2.898  -6.697   3.300  1.00  0.79           H  
ATOM   1463  N   ALA A 102       5.776  -4.828  11.359  1.00  0.81           N  
ATOM   1464  CA  ALA A 102       6.731  -5.303  12.367  1.00  0.81           C  
ATOM   1465  C   ALA A 102       6.022  -6.013  13.526  1.00  0.81           C  
ATOM   1466  O   ALA A 102       6.475  -7.056  14.014  1.00  0.81           O  
ATOM   1467  CB  ALA A 102       7.549  -4.141  12.884  1.00  0.81           C  
ATOM   1468  H   ALA A 102       5.736  -3.834  11.119  1.00  0.81           H  
ATOM   1469  HA  ALA A 102       7.398  -6.022  11.889  1.00  0.81           H  
ATOM   1470 1HB  ALA A 102       8.286  -4.488  13.607  1.00  0.81           H  
ATOM   1471 2HB  ALA A 102       8.041  -3.703  12.041  1.00  0.81           H  
ATOM   1472 3HB  ALA A 102       6.891  -3.409  13.352  1.00  0.81           H  
ATOM   1473  N   LEU A 103       4.846  -5.500  13.887  1.00  0.83           N  
ATOM   1474  CA  LEU A 103       4.026  -6.026  14.978  1.00  0.83           C  
ATOM   1475  C   LEU A 103       3.537  -7.453  14.728  1.00  0.83           C  
ATOM   1476  O   LEU A 103       3.061  -8.119  15.647  1.00  0.83           O  
ATOM   1477  CB  LEU A 103       2.858  -5.082  15.223  1.00  0.83           C  
ATOM   1478  CG  LEU A 103       3.235  -3.750  15.797  1.00  0.83           C  
ATOM   1479  CD1 LEU A 103       2.030  -2.836  15.796  1.00  0.83           C  
ATOM   1480  CD2 LEU A 103       3.744  -3.946  17.176  1.00  0.83           C  
ATOM   1481  H   LEU A 103       4.528  -4.650  13.415  1.00  0.83           H  
ATOM   1482  HA  LEU A 103       4.637  -6.040  15.879  1.00  0.83           H  
ATOM   1483 1HB  LEU A 103       2.374  -4.890  14.279  1.00  0.83           H  
ATOM   1484 2HB  LEU A 103       2.168  -5.544  15.895  1.00  0.83           H  
ATOM   1485  HG  LEU A 103       4.012  -3.306  15.206  1.00  0.83           H  
ATOM   1486 1HD1 LEU A 103       2.306  -1.881  16.202  1.00  0.83           H  
ATOM   1487 2HD1 LEU A 103       1.674  -2.699  14.785  1.00  0.83           H  
ATOM   1488 3HD1 LEU A 103       1.234  -3.273  16.400  1.00  0.83           H  
ATOM   1489 1HD2 LEU A 103       4.018  -2.999  17.542  1.00  0.83           H  
ATOM   1490 2HD2 LEU A 103       2.975  -4.379  17.807  1.00  0.83           H  
ATOM   1491 3HD2 LEU A 103       4.607  -4.598  17.167  1.00  0.83           H  
ATOM   1492  N   VAL A 104       3.596  -7.902  13.474  1.00  0.84           N  
ATOM   1493  CA  VAL A 104       3.220  -9.251  13.096  1.00  0.84           C  
ATOM   1494  C   VAL A 104       4.188 -10.263  13.678  1.00  0.84           C  
ATOM   1495  O   VAL A 104       3.791 -11.347  14.112  1.00  0.84           O  
ATOM   1496  CB  VAL A 104       3.210  -9.397  11.574  1.00  0.84           C  
ATOM   1497  CG1 VAL A 104       3.019 -10.789  11.192  1.00  0.84           C  
ATOM   1498  CG2 VAL A 104       2.126  -8.576  11.034  1.00  0.84           C  
ATOM   1499  H   VAL A 104       3.988  -7.310  12.740  1.00  0.84           H  
ATOM   1500  HA  VAL A 104       2.222  -9.458  13.478  1.00  0.84           H  
ATOM   1501  HB  VAL A 104       4.161  -9.085  11.171  1.00  0.84           H  
ATOM   1502 1HG1 VAL A 104       3.011 -10.861  10.105  1.00  0.84           H  
ATOM   1503 2HG1 VAL A 104       3.834 -11.394  11.594  1.00  0.84           H  
ATOM   1504 3HG1 VAL A 104       2.083 -11.132  11.593  1.00  0.84           H  
ATOM   1505 1HG2 VAL A 104       2.112  -8.664   9.954  1.00  0.84           H  
ATOM   1506 2HG2 VAL A 104       1.175  -8.921  11.445  1.00  0.84           H  
ATOM   1507 3HG2 VAL A 104       2.300  -7.552  11.316  1.00  0.84           H  
ATOM   1508  N   ASP A 105       5.475  -9.921  13.641  1.00  0.85           N  
ATOM   1509  CA  ASP A 105       6.509 -10.823  14.109  1.00  0.85           C  
ATOM   1510  C   ASP A 105       6.760 -10.614  15.599  1.00  0.85           C  
ATOM   1511  O   ASP A 105       7.020 -11.559  16.350  1.00  0.85           O  
ATOM   1512  CB  ASP A 105       7.782 -10.578  13.313  1.00  0.85           C  
ATOM   1513  CG  ASP A 105       7.628 -10.882  11.832  1.00  0.85           C  
ATOM   1514  OD1 ASP A 105       7.274 -11.987  11.503  1.00  0.85           O  
ATOM   1515  OD2 ASP A 105       7.849  -9.998  11.044  1.00  0.85           O  
ATOM   1516  H   ASP A 105       5.735  -8.988  13.327  1.00  0.85           H  
ATOM   1517  HA  ASP A 105       6.179 -11.850  13.953  1.00  0.85           H  
ATOM   1518 1HB  ASP A 105       8.094  -9.543  13.428  1.00  0.85           H  
ATOM   1519 2HB  ASP A 105       8.540 -11.196  13.704  1.00  0.85           H  
ATOM   1520  N   TYR A 106       6.619  -9.372  16.036  1.00  0.86           N  
ATOM   1521  CA  TYR A 106       6.802  -9.018  17.431  1.00  0.86           C  
ATOM   1522  C   TYR A 106       5.429  -8.956  18.076  1.00  0.86           C  
ATOM   1523  O   TYR A 106       4.977  -7.901  18.513  1.00  0.86           O  
ATOM   1524  CB  TYR A 106       7.544  -7.686  17.500  1.00  0.86           C  
ATOM   1525  CG  TYR A 106       8.980  -7.811  17.008  1.00  0.86           C  
ATOM   1526  CD1 TYR A 106       9.248  -7.840  15.665  1.00  0.86           C  
ATOM   1527  CD2 TYR A 106      10.020  -7.864  17.909  1.00  0.86           C  
ATOM   1528  CE1 TYR A 106      10.527  -7.980  15.220  1.00  0.86           C  
ATOM   1529  CE2 TYR A 106      11.326  -7.991  17.463  1.00  0.86           C  
ATOM   1530  CZ  TYR A 106      11.578  -8.064  16.113  1.00  0.86           C  
ATOM   1531  OH  TYR A 106      12.870  -8.225  15.648  1.00  0.86           O  
ATOM   1532  H   TYR A 106       6.401  -8.633  15.366  1.00  0.86           H  
ATOM   1533  HA  TYR A 106       7.386  -9.791  17.930  1.00  0.86           H  
ATOM   1534 1HB  TYR A 106       7.027  -6.961  16.877  1.00  0.86           H  
ATOM   1535 2HB  TYR A 106       7.554  -7.311  18.524  1.00  0.86           H  
ATOM   1536  HD1 TYR A 106       8.448  -7.789  14.956  1.00  0.86           H  
ATOM   1537  HD2 TYR A 106       9.807  -7.811  18.974  1.00  0.86           H  
ATOM   1538  HE1 TYR A 106      10.709  -8.044  14.162  1.00  0.86           H  
ATOM   1539  HE2 TYR A 106      12.146  -8.046  18.180  1.00  0.86           H  
ATOM   1540  HH  TYR A 106      12.865  -8.394  14.697  1.00  0.86           H  
ATOM   1541  N   ARG A 107       4.792 -10.122  18.209  1.00  0.86           N  
ATOM   1542  CA  ARG A 107       3.417 -10.201  18.704  1.00  0.86           C  
ATOM   1543  C   ARG A 107       3.284  -9.634  20.108  1.00  0.86           C  
ATOM   1544  O   ARG A 107       2.276  -9.023  20.455  1.00  0.86           O  
ATOM   1545  CB  ARG A 107       2.916 -11.640  18.706  1.00  0.86           C  
ATOM   1546  CG  ARG A 107       2.708 -12.254  17.327  1.00  0.86           C  
ATOM   1547  CD  ARG A 107       2.184 -13.660  17.412  1.00  0.86           C  
ATOM   1548  NE  ARG A 107       0.801 -13.714  17.929  1.00  0.86           N  
ATOM   1549  CZ  ARG A 107       0.191 -14.834  18.403  1.00  0.86           C  
ATOM   1550  NH1 ARG A 107       0.838 -15.976  18.428  1.00  0.86           N  
ATOM   1551  NH2 ARG A 107      -1.056 -14.777  18.844  1.00  0.86           N  
ATOM   1552  H   ARG A 107       5.252 -10.961  17.870  1.00  0.86           H  
ATOM   1553  HA  ARG A 107       2.783  -9.619  18.030  1.00  0.86           H  
ATOM   1554 1HB  ARG A 107       3.612 -12.273  19.257  1.00  0.86           H  
ATOM   1555 2HB  ARG A 107       1.959 -11.684  19.217  1.00  0.86           H  
ATOM   1556 1HG  ARG A 107       2.000 -11.648  16.759  1.00  0.86           H  
ATOM   1557 2HG  ARG A 107       3.665 -12.274  16.795  1.00  0.86           H  
ATOM   1558 1HD  ARG A 107       2.195 -14.109  16.420  1.00  0.86           H  
ATOM   1559 2HD  ARG A 107       2.821 -14.243  18.081  1.00  0.86           H  
ATOM   1560  HE  ARG A 107       0.266 -12.851  17.931  1.00  0.86           H  
ATOM   1561 1HH1 ARG A 107       1.787 -16.026  18.090  1.00  0.86           H  
ATOM   1562 2HH1 ARG A 107       0.383 -16.811  18.782  1.00  0.86           H  
ATOM   1563 1HH2 ARG A 107      -1.564 -13.904  18.819  1.00  0.86           H  
ATOM   1564 2HH2 ARG A 107      -1.522 -15.630  19.214  1.00  0.86           H  
ATOM   1565  N   GLU A 108       4.322  -9.790  20.920  1.00  0.87           N  
ATOM   1566  CA  GLU A 108       4.288  -9.271  22.283  1.00  0.87           C  
ATOM   1567  C   GLU A 108       4.132  -7.762  22.303  1.00  0.87           C  
ATOM   1568  O   GLU A 108       3.568  -7.202  23.235  1.00  0.87           O  
ATOM   1569  CB  GLU A 108       5.525  -9.684  23.058  1.00  0.87           C  
ATOM   1570  CG  GLU A 108       5.552 -11.142  23.406  1.00  0.87           C  
ATOM   1571  CD  GLU A 108       6.816 -11.540  24.062  1.00  0.87           C  
ATOM   1572  OE1 GLU A 108       7.738 -10.756  24.074  1.00  0.87           O  
ATOM   1573  OE2 GLU A 108       6.872 -12.627  24.561  1.00  0.87           O  
ATOM   1574  H   GLU A 108       5.138 -10.280  20.585  1.00  0.87           H  
ATOM   1575  HA  GLU A 108       3.424  -9.693  22.787  1.00  0.87           H  
ATOM   1576 1HB  GLU A 108       6.419  -9.454  22.474  1.00  0.87           H  
ATOM   1577 2HB  GLU A 108       5.579  -9.115  23.982  1.00  0.87           H  
ATOM   1578 1HG  GLU A 108       4.723 -11.363  24.080  1.00  0.87           H  
ATOM   1579 2HG  GLU A 108       5.410 -11.725  22.497  1.00  0.87           H  
ATOM   1580  N   TRP A 109       4.595  -7.082  21.260  1.00  0.88           N  
ATOM   1581  CA  TRP A 109       4.506  -5.636  21.216  1.00  0.88           C  
ATOM   1582  C   TRP A 109       3.107  -5.152  20.884  1.00  0.88           C  
ATOM   1583  O   TRP A 109       2.819  -3.961  20.961  1.00  0.88           O  
ATOM   1584  CB  TRP A 109       5.556  -5.073  20.275  1.00  0.88           C  
ATOM   1585  CG  TRP A 109       6.852  -5.075  20.918  1.00  0.88           C  
ATOM   1586  CD1 TRP A 109       7.349  -6.016  21.749  1.00  0.88           C  
ATOM   1587  CD2 TRP A 109       7.822  -4.031  20.880  1.00  0.88           C  
ATOM   1588  NE1 TRP A 109       8.552  -5.623  22.215  1.00  0.88           N  
ATOM   1589  CE2 TRP A 109       8.856  -4.413  21.701  1.00  0.88           C  
ATOM   1590  CE3 TRP A 109       7.885  -2.832  20.244  1.00  0.88           C  
ATOM   1591  CZ2 TRP A 109       9.951  -3.616  21.903  1.00  0.88           C  
ATOM   1592  CZ3 TRP A 109       8.973  -2.036  20.431  1.00  0.88           C  
ATOM   1593  CH2 TRP A 109       9.975  -2.405  21.234  1.00  0.88           C  
ATOM   1594  H   TRP A 109       4.986  -7.565  20.456  1.00  0.88           H  
ATOM   1595  HA  TRP A 109       4.750  -5.259  22.209  1.00  0.88           H  
ATOM   1596 1HB  TRP A 109       5.609  -5.670  19.371  1.00  0.88           H  
ATOM   1597 2HB  TRP A 109       5.312  -4.097  19.992  1.00  0.88           H  
ATOM   1598  HD1 TRP A 109       6.854  -6.940  22.021  1.00  0.88           H  
ATOM   1599  HE1 TRP A 109       9.131  -6.126  22.864  1.00  0.88           H  
ATOM   1600  HE3 TRP A 109       7.098  -2.532  19.593  1.00  0.88           H  
ATOM   1601  HZ2 TRP A 109      10.770  -3.914  22.558  1.00  0.88           H  
ATOM   1602  HZ3 TRP A 109       9.010  -1.090  19.899  1.00  0.88           H  
ATOM   1603  HH2 TRP A 109      10.811  -1.741  21.346  1.00  0.88           H  
ATOM   1604  N   ALA A 110       2.231  -6.089  20.543  1.00  0.90           N  
ATOM   1605  CA  ALA A 110       0.837  -5.819  20.283  1.00  0.90           C  
ATOM   1606  C   ALA A 110       0.028  -6.572  21.335  1.00  0.90           C  
ATOM   1607  O   ALA A 110      -1.167  -6.827  21.179  1.00  0.90           O  
ATOM   1608  CB  ALA A 110       0.461  -6.244  18.882  1.00  0.90           C  
ATOM   1609  H   ALA A 110       2.517  -7.064  20.488  1.00  0.90           H  
ATOM   1610  HA  ALA A 110       0.646  -4.751  20.400  1.00  0.90           H  
ATOM   1611 1HB  ALA A 110      -0.590  -6.040  18.713  1.00  0.90           H  
ATOM   1612 2HB  ALA A 110       1.056  -5.689  18.168  1.00  0.90           H  
ATOM   1613 3HB  ALA A 110       0.651  -7.313  18.766  1.00  0.90           H  
ATOM   1614  N   GLY A 111       0.680  -6.958  22.420  1.00  0.93           N  
ATOM   1615  CA  GLY A 111      -0.047  -7.634  23.457  1.00  0.93           C  
ATOM   1616  C   GLY A 111      -0.405  -6.661  24.556  1.00  0.93           C  
ATOM   1617  O   GLY A 111      -0.250  -5.446  24.405  1.00  0.93           O  
ATOM   1618  H   GLY A 111       1.675  -6.787  22.553  1.00  0.93           H  
ATOM   1619 1HA  GLY A 111      -0.948  -8.069  23.039  1.00  0.93           H  
ATOM   1620 2HA  GLY A 111       0.557  -8.443  23.859  1.00  0.93           H  
ATOM   1621  N   ARG A 112      -0.848  -7.207  25.671  1.00  0.98           N  
ATOM   1622  CA  ARG A 112      -1.209  -6.429  26.844  1.00  0.98           C  
ATOM   1623  C   ARG A 112      -0.767  -7.188  28.096  1.00  0.98           C  
ATOM   1624  O   ARG A 112      -0.981  -8.391  28.201  1.00  0.98           O  
ATOM   1625  CB  ARG A 112      -2.702  -6.171  26.803  1.00  0.98           C  
ATOM   1626  CG  ARG A 112      -3.296  -5.339  27.891  1.00  0.98           C  
ATOM   1627  CD  ARG A 112      -4.719  -5.084  27.565  1.00  0.98           C  
ATOM   1628  NE  ARG A 112      -4.838  -4.209  26.398  1.00  0.98           N  
ATOM   1629  CZ  ARG A 112      -5.876  -4.141  25.563  1.00  0.98           C  
ATOM   1630  NH1 ARG A 112      -6.932  -4.916  25.707  1.00  0.98           N  
ATOM   1631  NH2 ARG A 112      -5.800  -3.261  24.592  1.00  0.98           N  
ATOM   1632  H   ARG A 112      -0.998  -8.210  25.657  1.00  0.98           H  
ATOM   1633  HA  ARG A 112      -0.693  -5.471  26.812  1.00  0.98           H  
ATOM   1634 1HB  ARG A 112      -2.939  -5.667  25.864  1.00  0.98           H  
ATOM   1635 2HB  ARG A 112      -3.230  -7.121  26.798  1.00  0.98           H  
ATOM   1636 1HG  ARG A 112      -3.230  -5.862  28.847  1.00  0.98           H  
ATOM   1637 2HG  ARG A 112      -2.773  -4.381  27.954  1.00  0.98           H  
ATOM   1638 1HD  ARG A 112      -5.216  -6.027  27.338  1.00  0.98           H  
ATOM   1639 2HD  ARG A 112      -5.212  -4.599  28.407  1.00  0.98           H  
ATOM   1640  HE  ARG A 112      -4.081  -3.539  26.199  1.00  0.98           H  
ATOM   1641 1HH1 ARG A 112      -6.969  -5.580  26.465  1.00  0.98           H  
ATOM   1642 2HH1 ARG A 112      -7.705  -4.838  25.064  1.00  0.98           H  
ATOM   1643 1HH2 ARG A 112      -4.948  -2.677  24.542  1.00  0.98           H  
ATOM   1644 2HH2 ARG A 112      -6.554  -3.155  23.935  1.00  0.98           H  
ATOM   1645  N   LEU A 113      -0.124  -6.519  29.043  1.00  1.06           N  
ATOM   1646  CA  LEU A 113       0.352  -7.244  30.224  1.00  1.06           C  
ATOM   1647  C   LEU A 113      -0.678  -7.271  31.331  1.00  1.06           C  
ATOM   1648  O   LEU A 113      -1.124  -6.227  31.814  1.00  1.06           O  
ATOM   1649  CB  LEU A 113       1.677  -6.664  30.755  1.00  1.06           C  
ATOM   1650  CG  LEU A 113       2.229  -7.324  32.072  1.00  1.06           C  
ATOM   1651  CD1 LEU A 113       2.540  -8.731  31.857  1.00  1.06           C  
ATOM   1652  CD2 LEU A 113       3.481  -6.653  32.485  1.00  1.06           C  
ATOM   1653  H   LEU A 113       0.042  -5.526  28.950  1.00  1.06           H  
ATOM   1654  HA  LEU A 113       0.545  -8.275  29.936  1.00  1.06           H  
ATOM   1655 1HB  LEU A 113       2.443  -6.776  29.988  1.00  1.06           H  
ATOM   1656 2HB  LEU A 113       1.544  -5.600  30.947  1.00  1.06           H  
ATOM   1657  HG  LEU A 113       1.474  -7.251  32.858  1.00  1.06           H  
ATOM   1658 1HD1 LEU A 113       2.910  -9.151  32.763  1.00  1.06           H  
ATOM   1659 2HD1 LEU A 113       1.660  -9.244  31.562  1.00  1.06           H  
ATOM   1660 3HD1 LEU A 113       3.285  -8.800  31.102  1.00  1.06           H  
ATOM   1661 1HD2 LEU A 113       3.849  -7.124  33.389  1.00  1.06           H  
ATOM   1662 2HD2 LEU A 113       4.223  -6.751  31.690  1.00  1.06           H  
ATOM   1663 3HD2 LEU A 113       3.279  -5.609  32.673  1.00  1.06           H  
ATOM   1664  N   GLY A 114      -1.069  -8.485  31.695  1.00  1.17           N  
ATOM   1665  CA  GLY A 114      -2.060  -8.728  32.723  1.00  1.17           C  
ATOM   1666  C   GLY A 114      -1.559  -9.802  33.667  1.00  1.17           C  
ATOM   1667  O   GLY A 114      -0.355 -10.035  33.778  1.00  1.17           O  
ATOM   1668  H   GLY A 114      -0.641  -9.290  31.233  1.00  1.17           H  
ATOM   1669 1HA  GLY A 114      -2.254  -7.808  33.274  1.00  1.17           H  
ATOM   1670 2HA  GLY A 114      -2.996  -9.041  32.264  1.00  1.17           H  
ATOM   1671  N   VAL A 115      -2.492 -10.470  34.329  1.00  1.29           N  
ATOM   1672  CA  VAL A 115      -2.191 -11.497  35.321  1.00  1.29           C  
ATOM   1673  C   VAL A 115      -2.749 -12.845  34.906  1.00  1.29           C  
ATOM   1674  O   VAL A 115      -3.237 -13.606  35.744  1.00  1.29           O  
ATOM   1675  CB  VAL A 115      -2.758 -11.123  36.688  1.00  1.29           C  
ATOM   1676  CG1 VAL A 115      -2.050  -9.899  37.215  1.00  1.29           C  
ATOM   1677  CG2 VAL A 115      -4.249 -10.897  36.562  1.00  1.29           C  
ATOM   1678  H   VAL A 115      -3.463 -10.244  34.161  1.00  1.29           H  
ATOM   1679  HA  VAL A 115      -1.112 -11.581  35.412  1.00  1.29           H  
ATOM   1680  HB  VAL A 115      -2.572 -11.933  37.382  1.00  1.29           H  
ATOM   1681 1HG1 VAL A 115      -2.443  -9.647  38.199  1.00  1.29           H  
ATOM   1682 2HG1 VAL A 115      -0.982 -10.112  37.292  1.00  1.29           H  
ATOM   1683 3HG1 VAL A 115      -2.207  -9.063  36.538  1.00  1.29           H  
ATOM   1684 1HG2 VAL A 115      -4.664 -10.647  37.536  1.00  1.29           H  
ATOM   1685 2HG2 VAL A 115      -4.438 -10.083  35.865  1.00  1.29           H  
ATOM   1686 3HG2 VAL A 115      -4.721 -11.812  36.187  1.00  1.29           H  
ATOM   1687  N   ASP A 116      -2.715 -13.124  33.603  1.00  1.42           N  
ATOM   1688  CA  ASP A 116      -3.250 -14.375  33.094  1.00  1.42           C  
ATOM   1689  C   ASP A 116      -4.693 -14.510  33.587  1.00  1.42           C  
ATOM   1690  O   ASP A 116      -5.358 -13.508  33.854  1.00  1.42           O  
ATOM   1691  CB  ASP A 116      -2.310 -15.516  33.637  1.00  1.42           C  
ATOM   1692  CG  ASP A 116      -2.494 -16.953  33.137  1.00  1.42           C  
ATOM   1693  OD1 ASP A 116      -3.415 -17.199  32.431  1.00  1.42           O  
ATOM   1694  OD2 ASP A 116      -1.809 -17.826  33.613  1.00  1.42           O  
ATOM   1695  H   ASP A 116      -2.299 -12.456  32.971  1.00  1.42           H  
ATOM   1696  HA  ASP A 116      -3.236 -14.359  32.004  1.00  1.42           H  
ATOM   1697 1HB  ASP A 116      -1.276 -15.229  33.437  1.00  1.42           H  
ATOM   1698 2HB  ASP A 116      -2.390 -15.559  34.715  1.00  1.42           H  
ATOM   1699  N   ALA A 117      -5.156 -15.738  33.726  1.00  1.51           N  
ATOM   1700  CA  ALA A 117      -6.422 -16.071  34.311  1.00  1.51           C  
ATOM   1701  C   ALA A 117      -6.234 -17.425  34.949  1.00  1.51           C  
ATOM   1702  O   ALA A 117      -6.956 -17.808  35.868  1.00  1.51           O  
ATOM   1703  CB  ALA A 117      -7.526 -16.086  33.270  1.00  1.51           C  
ATOM   1704  H   ALA A 117      -4.597 -16.507  33.394  1.00  1.51           H  
ATOM   1705  HA  ALA A 117      -6.657 -15.347  35.091  1.00  1.51           H  
ATOM   1706 1HB  ALA A 117      -8.467 -16.356  33.740  1.00  1.51           H  
ATOM   1707 2HB  ALA A 117      -7.613 -15.094  32.821  1.00  1.51           H  
ATOM   1708 3HB  ALA A 117      -7.282 -16.815  32.497  1.00  1.51           H  
ATOM   1709  N   ALA A 118      -5.253 -18.166  34.419  1.00  1.53           N  
ATOM   1710  CA  ALA A 118      -5.004 -19.529  34.878  1.00  1.53           C  
ATOM   1711  C   ALA A 118      -4.040 -19.591  36.066  1.00  1.53           C  
ATOM   1712  O   ALA A 118      -4.377 -20.169  37.099  1.00  1.53           O  
ATOM   1713  CB  ALA A 118      -4.450 -20.358  33.736  1.00  1.53           C  
ATOM   1714  H   ALA A 118      -4.682 -17.771  33.661  1.00  1.53           H  
ATOM   1715  HA  ALA A 118      -5.955 -19.955  35.197  1.00  1.53           H  
ATOM   1716 1HB  ALA A 118      -4.297 -21.385  34.066  1.00  1.53           H  
ATOM   1717 2HB  ALA A 118      -5.152 -20.341  32.907  1.00  1.53           H  
ATOM   1718 3HB  ALA A 118      -3.496 -19.932  33.411  1.00  1.53           H  
ATOM   1719  N   SER A 119      -2.848 -18.987  35.943  1.00  1.48           N  
ATOM   1720  CA  SER A 119      -1.880 -19.017  37.041  1.00  1.48           C  
ATOM   1721  C   SER A 119      -2.022 -17.830  37.986  1.00  1.48           C  
ATOM   1722  O   SER A 119      -1.578 -17.873  39.131  1.00  1.48           O  
ATOM   1723  CB  SER A 119      -0.475 -18.976  36.487  1.00  1.48           C  
ATOM   1724  OG  SER A 119      -0.229 -17.730  35.877  1.00  1.48           O  
ATOM   1725  H   SER A 119      -2.577 -18.538  35.067  1.00  1.48           H  
ATOM   1726  HA  SER A 119      -2.028 -19.935  37.610  1.00  1.48           H  
ATOM   1727 1HB  SER A 119       0.241 -19.145  37.288  1.00  1.48           H  
ATOM   1728 2HB  SER A 119      -0.351 -19.770  35.753  1.00  1.48           H  
ATOM   1729  HG  SER A 119      -0.765 -17.734  35.040  1.00  1.48           H  
ATOM   1730  N   GLY A 120      -2.594 -16.748  37.479  1.00  1.36           N  
ATOM   1731  CA  GLY A 120      -2.733 -15.504  38.223  1.00  1.36           C  
ATOM   1732  C   GLY A 120      -1.447 -14.659  38.213  1.00  1.36           C  
ATOM   1733  O   GLY A 120      -1.398 -13.602  38.846  1.00  1.36           O  
ATOM   1734  H   GLY A 120      -2.942 -16.788  36.531  1.00  1.36           H  
ATOM   1735 1HA  GLY A 120      -3.548 -14.922  37.798  1.00  1.36           H  
ATOM   1736 2HA  GLY A 120      -3.015 -15.731  39.249  1.00  1.36           H  
ATOM   1737  N   ASP A 121      -0.391 -15.146  37.545  1.00  1.23           N  
ATOM   1738  CA  ASP A 121       0.877 -14.432  37.514  1.00  1.23           C  
ATOM   1739  C   ASP A 121       0.956 -13.584  36.256  1.00  1.23           C  
ATOM   1740  O   ASP A 121       0.127 -13.710  35.361  1.00  1.23           O  
ATOM   1741  CB  ASP A 121       2.057 -15.415  37.585  1.00  1.23           C  
ATOM   1742  CG  ASP A 121       3.364 -14.807  38.207  1.00  1.23           C  
ATOM   1743  OD1 ASP A 121       3.480 -13.595  38.240  1.00  1.23           O  
ATOM   1744  OD2 ASP A 121       4.249 -15.570  38.599  1.00  1.23           O  
ATOM   1745  H   ASP A 121      -0.463 -16.028  37.039  1.00  1.23           H  
ATOM   1746  HA  ASP A 121       0.927 -13.768  38.376  1.00  1.23           H  
ATOM   1747 1HB  ASP A 121       1.756 -16.285  38.174  1.00  1.23           H  
ATOM   1748 2HB  ASP A 121       2.280 -15.770  36.578  1.00  1.23           H  
ATOM   1749  N   ARG A 122       1.980 -12.750  36.177  1.00  1.13           N  
ATOM   1750  CA  ARG A 122       2.145 -11.875  35.028  1.00  1.13           C  
ATOM   1751  C   ARG A 122       2.282 -12.625  33.704  1.00  1.13           C  
ATOM   1752  O   ARG A 122       3.095 -13.555  33.573  1.00  1.13           O  
ATOM   1753  CB  ARG A 122       3.357 -10.986  35.207  1.00  1.13           C  
ATOM   1754  CG  ARG A 122       3.228  -9.855  36.230  1.00  1.13           C  
ATOM   1755  CD  ARG A 122       4.508  -9.047  36.342  1.00  1.13           C  
ATOM   1756  NE  ARG A 122       4.396  -7.953  37.325  1.00  1.13           N  
ATOM   1757  CZ  ARG A 122       5.430  -7.175  37.746  1.00  1.13           C  
ATOM   1758  NH1 ARG A 122       6.632  -7.382  37.269  1.00  1.13           N  
ATOM   1759  NH2 ARG A 122       5.221  -6.221  38.635  1.00  1.13           N  
ATOM   1760  H   ARG A 122       2.635 -12.734  36.958  1.00  1.13           H  
ATOM   1761  HA  ARG A 122       1.271 -11.238  34.975  1.00  1.13           H  
ATOM   1762 1HB  ARG A 122       4.200 -11.596  35.499  1.00  1.13           H  
ATOM   1763 2HB  ARG A 122       3.579 -10.554  34.275  1.00  1.13           H  
ATOM   1764 1HG  ARG A 122       2.421  -9.187  35.921  1.00  1.13           H  
ATOM   1765 2HG  ARG A 122       2.996 -10.280  37.209  1.00  1.13           H  
ATOM   1766 1HD  ARG A 122       5.323  -9.703  36.656  1.00  1.13           H  
ATOM   1767 2HD  ARG A 122       4.753  -8.612  35.372  1.00  1.13           H  
ATOM   1768  HE  ARG A 122       3.482  -7.767  37.717  1.00  1.13           H  
ATOM   1769 1HH1 ARG A 122       6.769  -8.106  36.589  1.00  1.13           H  
ATOM   1770 2HH1 ARG A 122       7.448  -6.810  37.567  1.00  1.13           H  
ATOM   1771 1HH2 ARG A 122       4.294  -6.065  38.999  1.00  1.13           H  
ATOM   1772 2HH2 ARG A 122       5.992  -5.653  38.954  1.00  1.13           H  
ATOM   1773  N   ALA A 123       1.513 -12.168  32.708  1.00  1.06           N  
ATOM   1774  CA  ALA A 123       1.535 -12.773  31.372  1.00  1.06           C  
ATOM   1775  C   ALA A 123       1.130 -11.801  30.265  1.00  1.06           C  
ATOM   1776  O   ALA A 123       0.340 -10.877  30.484  1.00  1.06           O  
ATOM   1777  CB  ALA A 123       0.614 -13.964  31.340  1.00  1.06           C  
ATOM   1778  H   ALA A 123       0.875 -11.402  32.926  1.00  1.06           H  
ATOM   1779  HA  ALA A 123       2.545 -13.108  31.169  1.00  1.06           H  
ATOM   1780 1HB  ALA A 123       0.696 -14.410  30.364  1.00  1.06           H  
ATOM   1781 2HB  ALA A 123       0.908 -14.687  32.100  1.00  1.06           H  
ATOM   1782 3HB  ALA A 123      -0.408 -13.646  31.524  1.00  1.06           H  
ATOM   1783  N   ILE A 124       1.625 -12.040  29.053  1.00  1.04           N  
ATOM   1784  CA  ILE A 124       1.264 -11.190  27.924  1.00  1.04           C  
ATOM   1785  C   ILE A 124       0.084 -11.720  27.146  1.00  1.04           C  
ATOM   1786  O   ILE A 124       0.105 -12.847  26.651  1.00  1.04           O  
ATOM   1787  CB  ILE A 124       2.435 -11.017  26.936  1.00  1.04           C  
ATOM   1788  CG1 ILE A 124       3.616 -10.502  27.664  1.00  1.04           C  
ATOM   1789  CG2 ILE A 124       2.036 -10.062  25.812  1.00  1.04           C  
ATOM   1790  CD1 ILE A 124       3.335  -9.214  28.335  1.00  1.04           C  
ATOM   1791  H   ILE A 124       2.271 -12.813  28.904  1.00  1.04           H  
ATOM   1792  HA  ILE A 124       0.994 -10.205  28.307  1.00  1.04           H  
ATOM   1793  HB  ILE A 124       2.705 -11.986  26.516  1.00  1.04           H  
ATOM   1794 1HG1 ILE A 124       3.905 -11.240  28.397  1.00  1.04           H  
ATOM   1795 2HG1 ILE A 124       4.448 -10.363  26.967  1.00  1.04           H  
ATOM   1796 1HG2 ILE A 124       2.864  -9.939  25.120  1.00  1.04           H  
ATOM   1797 2HG2 ILE A 124       1.182 -10.467  25.287  1.00  1.04           H  
ATOM   1798 3HG2 ILE A 124       1.771  -9.098  26.235  1.00  1.04           H  
ATOM   1799 1HD1 ILE A 124       4.211  -8.888  28.871  1.00  1.04           H  
ATOM   1800 2HD1 ILE A 124       3.064  -8.489  27.604  1.00  1.04           H  
ATOM   1801 3HD1 ILE A 124       2.517  -9.353  29.023  1.00  1.04           H  
ATOM   1802  N   LEU A 125      -0.941 -10.900  27.024  1.00  1.05           N  
ATOM   1803  CA  LEU A 125      -2.119 -11.258  26.277  1.00  1.05           C  
ATOM   1804  C   LEU A 125      -1.973 -10.787  24.855  1.00  1.05           C  
ATOM   1805  O   LEU A 125      -1.903  -9.586  24.584  1.00  1.05           O  
ATOM   1806  CB  LEU A 125      -3.349 -10.600  26.879  1.00  1.05           C  
ATOM   1807  CG  LEU A 125      -4.618 -10.860  26.132  1.00  1.05           C  
ATOM   1808  CD1 LEU A 125      -4.941 -12.315  26.190  1.00  1.05           C  
ATOM   1809  CD2 LEU A 125      -5.726 -10.005  26.705  1.00  1.05           C  
ATOM   1810  H   LEU A 125      -0.907  -9.996  27.477  1.00  1.05           H  
ATOM   1811  HA  LEU A 125      -2.235 -12.342  26.283  1.00  1.05           H  
ATOM   1812 1HB  LEU A 125      -3.474 -10.962  27.897  1.00  1.05           H  
ATOM   1813 2HB  LEU A 125      -3.188  -9.526  26.914  1.00  1.05           H  
ATOM   1814  HG  LEU A 125      -4.468 -10.615  25.096  1.00  1.05           H  
ATOM   1815 1HD1 LEU A 125      -5.838 -12.491  25.638  1.00  1.05           H  
ATOM   1816 2HD1 LEU A 125      -4.127 -12.891  25.754  1.00  1.05           H  
ATOM   1817 3HD1 LEU A 125      -5.087 -12.618  27.222  1.00  1.05           H  
ATOM   1818 1HD2 LEU A 125      -6.647 -10.183  26.149  1.00  1.05           H  
ATOM   1819 2HD2 LEU A 125      -5.878 -10.259  27.753  1.00  1.05           H  
ATOM   1820 3HD2 LEU A 125      -5.448  -8.953  26.622  1.00  1.05           H  
ATOM   1821  N   LEU A 126      -1.928 -11.707  23.923  1.00  1.08           N  
ATOM   1822  CA  LEU A 126      -1.700 -11.370  22.537  1.00  1.08           C  
ATOM   1823  C   LEU A 126      -3.021 -11.077  21.866  1.00  1.08           C  
ATOM   1824  O   LEU A 126      -3.543 -11.880  21.086  1.00  1.08           O  
ATOM   1825  CB  LEU A 126      -0.928 -12.490  21.859  1.00  1.08           C  
ATOM   1826  CG  LEU A 126       0.430 -12.785  22.517  1.00  1.08           C  
ATOM   1827  CD1 LEU A 126       1.120 -13.907  21.800  1.00  1.08           C  
ATOM   1828  CD2 LEU A 126       1.263 -11.540  22.491  1.00  1.08           C  
ATOM   1829  H   LEU A 126      -2.032 -12.682  24.185  1.00  1.08           H  
ATOM   1830  HA  LEU A 126      -1.089 -10.468  22.495  1.00  1.08           H  
ATOM   1831 1HB  LEU A 126      -1.523 -13.384  21.910  1.00  1.08           H  
ATOM   1832 2HB  LEU A 126      -0.764 -12.231  20.816  1.00  1.08           H  
ATOM   1833  HG  LEU A 126       0.271 -13.095  23.559  1.00  1.08           H  
ATOM   1834 1HD1 LEU A 126       2.072 -14.100  22.273  1.00  1.08           H  
ATOM   1835 2HD1 LEU A 126       0.503 -14.803  21.837  1.00  1.08           H  
ATOM   1836 3HD1 LEU A 126       1.289 -13.622  20.774  1.00  1.08           H  
ATOM   1837 1HD2 LEU A 126       2.224 -11.738  22.964  1.00  1.08           H  
ATOM   1838 2HD2 LEU A 126       1.415 -11.242  21.471  1.00  1.08           H  
ATOM   1839 3HD2 LEU A 126       0.751 -10.748  23.019  1.00  1.08           H  
ATOM   1840  N   CYS A 127      -3.558  -9.921  22.211  1.00  1.09           N  
ATOM   1841  CA  CYS A 127      -4.869  -9.444  21.791  1.00  1.09           C  
ATOM   1842  C   CYS A 127      -4.852  -8.467  20.628  1.00  1.09           C  
ATOM   1843  O   CYS A 127      -5.815  -7.718  20.431  1.00  1.09           O  
ATOM   1844  CB  CYS A 127      -5.571  -8.807  22.981  1.00  1.09           C  
ATOM   1845  SG  CYS A 127      -4.605  -7.460  23.751  1.00  1.09           S  
ATOM   1846  H   CYS A 127      -3.013  -9.362  22.876  1.00  1.09           H  
ATOM   1847  HA  CYS A 127      -5.440 -10.308  21.481  1.00  1.09           H  
ATOM   1848 1HB  CYS A 127      -6.517  -8.387  22.648  1.00  1.09           H  
ATOM   1849 2HB  CYS A 127      -5.805  -9.551  23.718  1.00  1.09           H  
ATOM   1850  HG  CYS A 127      -3.528  -8.211  24.050  1.00  1.09           H  
ATOM   1851  N   ASP A 128      -3.763  -8.466  19.868  1.00  1.08           N  
ATOM   1852  CA  ASP A 128      -3.619  -7.592  18.707  1.00  1.08           C  
ATOM   1853  C   ASP A 128      -3.902  -6.139  19.075  1.00  1.08           C  
ATOM   1854  O   ASP A 128      -4.588  -5.418  18.343  1.00  1.08           O  
ATOM   1855  CB  ASP A 128      -4.519  -8.049  17.553  1.00  1.08           C  
ATOM   1856  CG  ASP A 128      -4.138  -9.442  16.981  1.00  1.08           C  
ATOM   1857  OD1 ASP A 128      -3.056  -9.920  17.255  1.00  1.08           O  
ATOM   1858  OD2 ASP A 128      -4.943 -10.003  16.280  1.00  1.08           O  
ATOM   1859  H   ASP A 128      -3.017  -9.102  20.107  1.00  1.08           H  
ATOM   1860  HA  ASP A 128      -2.579  -7.646  18.370  1.00  1.08           H  
ATOM   1861 1HB  ASP A 128      -5.556  -8.086  17.893  1.00  1.08           H  
ATOM   1862 2HB  ASP A 128      -4.472  -7.318  16.747  1.00  1.08           H  
ATOM   1863  N   ALA A 129      -3.419  -5.727  20.241  1.00  1.03           N  
ATOM   1864  CA  ALA A 129      -3.599  -4.377  20.703  1.00  1.03           C  
ATOM   1865  C   ALA A 129      -2.896  -3.517  19.707  1.00  1.03           C  
ATOM   1866  O   ALA A 129      -1.840  -3.898  19.206  1.00  1.03           O  
ATOM   1867  CB  ALA A 129      -3.029  -4.177  22.107  1.00  1.03           C  
ATOM   1868  H   ALA A 129      -2.844  -6.359  20.780  1.00  1.03           H  
ATOM   1869  HA  ALA A 129      -4.661  -4.136  20.695  1.00  1.03           H  
ATOM   1870 1HB  ALA A 129      -3.163  -3.137  22.414  1.00  1.03           H  
ATOM   1871 2HB  ALA A 129      -3.541  -4.827  22.807  1.00  1.03           H  
ATOM   1872 3HB  ALA A 129      -1.967  -4.417  22.109  1.00  1.03           H  
ATOM   1873  N   GLY A 130      -3.423  -2.367  19.388  1.00  0.97           N  
ATOM   1874  CA  GLY A 130      -2.632  -1.603  18.465  1.00  0.97           C  
ATOM   1875  C   GLY A 130      -1.573  -0.841  19.226  1.00  0.97           C  
ATOM   1876  O   GLY A 130      -1.802  -0.440  20.364  1.00  0.97           O  
ATOM   1877  H   GLY A 130      -4.298  -2.040  19.765  1.00  0.97           H  
ATOM   1878 1HA  GLY A 130      -2.154  -2.285  17.777  1.00  0.97           H  
ATOM   1879 2HA  GLY A 130      -3.254  -0.949  17.876  1.00  0.97           H  
ATOM   1880  N   ALA A 131      -0.427  -0.624  18.597  1.00  0.91           N  
ATOM   1881  CA  ALA A 131       0.629   0.173  19.192  1.00  0.91           C  
ATOM   1882  C   ALA A 131       0.107   1.565  19.350  1.00  0.91           C  
ATOM   1883  O   ALA A 131      -0.621   2.028  18.472  1.00  0.91           O  
ATOM   1884  CB  ALA A 131       1.848   0.189  18.305  1.00  0.91           C  
ATOM   1885  H   ALA A 131      -0.315  -1.000  17.660  1.00  0.91           H  
ATOM   1886  HA  ALA A 131       0.878  -0.228  20.176  1.00  0.91           H  
ATOM   1887 1HB  ALA A 131       2.616   0.813  18.753  1.00  0.91           H  
ATOM   1888 2HB  ALA A 131       2.208  -0.818  18.189  1.00  0.91           H  
ATOM   1889 3HB  ALA A 131       1.572   0.586  17.350  1.00  0.91           H  
ATOM   1890  N   ARG A 132       0.467   2.289  20.396  1.00  0.87           N  
ATOM   1891  CA  ARG A 132      -0.047   3.650  20.363  1.00  0.87           C  
ATOM   1892  C   ARG A 132       0.845   4.416  19.416  1.00  0.87           C  
ATOM   1893  O   ARG A 132       2.053   4.420  19.603  1.00  0.87           O  
ATOM   1894  CB  ARG A 132      -0.038   4.339  21.717  1.00  0.87           C  
ATOM   1895  CG  ARG A 132      -0.651   5.755  21.681  1.00  0.87           C  
ATOM   1896  CD  ARG A 132      -0.601   6.422  22.999  1.00  0.87           C  
ATOM   1897  NE  ARG A 132      -1.174   7.775  22.983  1.00  0.87           N  
ATOM   1898  CZ  ARG A 132      -1.149   8.613  24.046  1.00  0.87           C  
ATOM   1899  NH1 ARG A 132      -0.596   8.234  25.185  1.00  0.87           N  
ATOM   1900  NH2 ARG A 132      -1.684   9.816  23.953  1.00  0.87           N  
ATOM   1901  H   ARG A 132       1.072   1.938  21.146  1.00  0.87           H  
ATOM   1902  HA  ARG A 132      -1.068   3.652  19.976  1.00  0.87           H  
ATOM   1903 1HB  ARG A 132      -0.595   3.743  22.441  1.00  0.87           H  
ATOM   1904 2HB  ARG A 132       0.979   4.430  22.082  1.00  0.87           H  
ATOM   1905 1HG  ARG A 132      -0.105   6.363  20.966  1.00  0.87           H  
ATOM   1906 2HG  ARG A 132      -1.694   5.689  21.369  1.00  0.87           H  
ATOM   1907 1HD  ARG A 132      -1.128   5.824  23.746  1.00  0.87           H  
ATOM   1908 2HD  ARG A 132       0.434   6.517  23.273  1.00  0.87           H  
ATOM   1909  HE  ARG A 132      -1.640   8.103  22.119  1.00  0.87           H  
ATOM   1910 1HH1 ARG A 132      -0.196   7.307  25.279  1.00  0.87           H  
ATOM   1911 2HH1 ARG A 132      -0.597   8.864  25.980  1.00  0.87           H  
ATOM   1912 1HH2 ARG A 132      -2.114  10.118  23.088  1.00  0.87           H  
ATOM   1913 2HH2 ARG A 132      -1.667  10.435  24.749  1.00  0.87           H  
ATOM   1914  N   PHE A 133       0.275   5.045  18.400  1.00  0.85           N  
ATOM   1915  CA  PHE A 133       1.074   5.807  17.453  1.00  0.85           C  
ATOM   1916  C   PHE A 133       0.568   7.234  17.409  1.00  0.85           C  
ATOM   1917  O   PHE A 133      -0.608   7.489  17.120  1.00  0.85           O  
ATOM   1918  CB  PHE A 133       1.021   5.217  16.056  1.00  0.85           C  
ATOM   1919  CG  PHE A 133       1.931   5.919  15.082  1.00  0.85           C  
ATOM   1920  CD1 PHE A 133       3.165   5.392  14.756  1.00  0.85           C  
ATOM   1921  CD2 PHE A 133       1.565   7.124  14.523  1.00  0.85           C  
ATOM   1922  CE1 PHE A 133       4.002   6.035  13.869  1.00  0.85           C  
ATOM   1923  CE2 PHE A 133       2.397   7.782  13.652  1.00  0.85           C  
ATOM   1924  CZ  PHE A 133       3.613   7.237  13.313  1.00  0.85           C  
ATOM   1925  H   PHE A 133      -0.728   4.968  18.257  1.00  0.85           H  
ATOM   1926  HA  PHE A 133       2.108   5.817  17.784  1.00  0.85           H  
ATOM   1927 1HB  PHE A 133       1.311   4.168  16.100  1.00  0.85           H  
ATOM   1928 2HB  PHE A 133      -0.001   5.272  15.676  1.00  0.85           H  
ATOM   1929  HD1 PHE A 133       3.464   4.463  15.203  1.00  0.85           H  
ATOM   1930  HD2 PHE A 133       0.598   7.559  14.785  1.00  0.85           H  
ATOM   1931  HE1 PHE A 133       4.964   5.599  13.618  1.00  0.85           H  
ATOM   1932  HE2 PHE A 133       2.083   8.730  13.236  1.00  0.85           H  
ATOM   1933  HZ  PHE A 133       4.261   7.759  12.615  1.00  0.85           H  
ATOM   1934  N   VAL A 134       1.452   8.159  17.737  1.00  0.85           N  
ATOM   1935  CA  VAL A 134       1.102   9.556  17.805  1.00  0.85           C  
ATOM   1936  C   VAL A 134       1.796  10.395  16.733  1.00  0.85           C  
ATOM   1937  O   VAL A 134       3.009  10.304  16.544  1.00  0.85           O  
ATOM   1938  CB  VAL A 134       1.474  10.092  19.198  1.00  0.85           C  
ATOM   1939  CG1 VAL A 134       1.138  11.530  19.286  1.00  0.85           C  
ATOM   1940  CG2 VAL A 134       0.761   9.292  20.262  1.00  0.85           C  
ATOM   1941  H   VAL A 134       2.386   7.869  17.993  1.00  0.85           H  
ATOM   1942  HA  VAL A 134       0.032   9.641  17.677  1.00  0.85           H  
ATOM   1943  HB  VAL A 134       2.524   9.991  19.344  1.00  0.85           H  
ATOM   1944 1HG1 VAL A 134       1.406  11.911  20.269  1.00  0.85           H  
ATOM   1945 2HG1 VAL A 134       1.665  12.098  18.524  1.00  0.85           H  
ATOM   1946 3HG1 VAL A 134       0.076  11.604  19.136  1.00  0.85           H  
ATOM   1947 1HG2 VAL A 134       1.040   9.668  21.245  1.00  0.85           H  
ATOM   1948 2HG2 VAL A 134      -0.313   9.381  20.127  1.00  0.85           H  
ATOM   1949 3HG2 VAL A 134       1.061   8.251  20.176  1.00  0.85           H  
ATOM   1950  N   GLU A 135       1.011  11.193  16.022  1.00  0.89           N  
ATOM   1951  CA  GLU A 135       1.517  12.122  15.021  1.00  0.89           C  
ATOM   1952  C   GLU A 135       1.535  13.500  15.667  1.00  0.89           C  
ATOM   1953  O   GLU A 135       0.505  13.928  16.198  1.00  0.89           O  
ATOM   1954  CB  GLU A 135       0.632  12.143  13.771  1.00  0.89           C  
ATOM   1955  CG  GLU A 135       1.149  13.061  12.677  1.00  0.89           C  
ATOM   1956  CD  GLU A 135       0.275  13.120  11.464  1.00  0.89           C  
ATOM   1957  OE1 GLU A 135      -0.799  12.568  11.487  1.00  0.89           O  
ATOM   1958  OE2 GLU A 135       0.699  13.705  10.500  1.00  0.89           O  
ATOM   1959  H   GLU A 135       0.019  11.184  16.234  1.00  0.89           H  
ATOM   1960  HA  GLU A 135       2.539  11.849  14.746  1.00  0.89           H  
ATOM   1961 1HB  GLU A 135       0.544  11.134  13.362  1.00  0.89           H  
ATOM   1962 2HB  GLU A 135      -0.366  12.480  14.042  1.00  0.89           H  
ATOM   1963 1HG  GLU A 135       1.254  14.059  13.082  1.00  0.89           H  
ATOM   1964 2HG  GLU A 135       2.140  12.719  12.384  1.00  0.89           H  
ATOM   1965  N   ALA A 136       2.666  14.202  15.603  1.00  0.94           N  
ATOM   1966  CA  ALA A 136       2.767  15.508  16.242  1.00  0.94           C  
ATOM   1967  C   ALA A 136       3.688  16.492  15.507  1.00  0.94           C  
ATOM   1968  O   ALA A 136       4.489  16.103  14.649  1.00  0.94           O  
ATOM   1969  CB  ALA A 136       3.277  15.312  17.662  1.00  0.94           C  
ATOM   1970  H   ALA A 136       3.498  13.785  15.188  1.00  0.94           H  
ATOM   1971  HA  ALA A 136       1.776  15.941  16.268  1.00  0.94           H  
ATOM   1972 1HB  ALA A 136       3.323  16.269  18.166  1.00  0.94           H  
ATOM   1973 2HB  ALA A 136       2.609  14.650  18.202  1.00  0.94           H  
ATOM   1974 3HB  ALA A 136       4.272  14.871  17.631  1.00  0.94           H  
ATOM   1975  N   THR A 137       3.532  17.777  15.826  1.00  1.01           N  
ATOM   1976  CA  THR A 137       4.394  18.832  15.287  1.00  1.01           C  
ATOM   1977  C   THR A 137       4.978  19.694  16.406  1.00  1.01           C  
ATOM   1978  O   THR A 137       4.455  19.721  17.522  1.00  1.01           O  
ATOM   1979  CB  THR A 137       3.646  19.738  14.281  1.00  1.01           C  
ATOM   1980  OG1 THR A 137       2.567  20.423  14.945  1.00  1.01           O  
ATOM   1981  CG2 THR A 137       3.095  18.937  13.104  1.00  1.01           C  
ATOM   1982  H   THR A 137       2.801  18.010  16.500  1.00  1.01           H  
ATOM   1983  HA  THR A 137       5.221  18.366  14.758  1.00  1.01           H  
ATOM   1984  HB  THR A 137       4.343  20.486  13.894  1.00  1.01           H  
ATOM   1985  HG1 THR A 137       2.303  21.175  14.388  1.00  1.01           H  
ATOM   1986 1HG2 THR A 137       2.587  19.617  12.419  1.00  1.01           H  
ATOM   1987 2HG2 THR A 137       3.908  18.438  12.586  1.00  1.01           H  
ATOM   1988 3HG2 THR A 137       2.398  18.203  13.469  1.00  1.01           H  
ATOM   1989  N   ALA A 138       6.006  20.476  16.092  1.00  1.05           N  
ATOM   1990  CA  ALA A 138       6.586  21.382  17.076  1.00  1.05           C  
ATOM   1991  C   ALA A 138       6.868  22.745  16.460  1.00  1.05           C  
ATOM   1992  O   ALA A 138       7.064  22.872  15.253  1.00  1.05           O  
ATOM   1993  CB  ALA A 138       7.862  20.793  17.655  1.00  1.05           C  
ATOM   1994  H   ALA A 138       6.429  20.380  15.172  1.00  1.05           H  
ATOM   1995  HA  ALA A 138       5.866  21.524  17.874  1.00  1.05           H  
ATOM   1996 1HB  ALA A 138       8.261  21.480  18.400  1.00  1.05           H  
ATOM   1997 2HB  ALA A 138       7.635  19.835  18.123  1.00  1.05           H  
ATOM   1998 3HB  ALA A 138       8.581  20.654  16.860  1.00  1.05           H  
ATOM   1999  N   ASP A 139       6.894  23.769  17.306  1.00  1.08           N  
ATOM   2000  CA  ASP A 139       7.147  25.145  16.842  1.00  1.08           C  
ATOM   2001  C   ASP A 139       8.612  25.575  16.805  1.00  1.08           C  
ATOM   2002  O   ASP A 139       8.920  26.747  16.584  1.00  1.08           O  
ATOM   2003  CB  ASP A 139       6.339  26.165  17.654  1.00  1.08           C  
ATOM   2004  CG  ASP A 139       6.663  26.209  19.183  1.00  1.08           C  
ATOM   2005  OD1 ASP A 139       7.412  25.380  19.675  1.00  1.08           O  
ATOM   2006  OD2 ASP A 139       6.151  27.087  19.836  1.00  1.08           O  
ATOM   2007  H   ASP A 139       6.708  23.568  18.293  1.00  1.08           H  
ATOM   2008  HA  ASP A 139       6.778  25.206  15.820  1.00  1.08           H  
ATOM   2009 1HB  ASP A 139       6.522  27.160  17.242  1.00  1.08           H  
ATOM   2010 2HB  ASP A 139       5.288  25.973  17.518  1.00  1.08           H  
ATOM   2011  N   VAL A 140       9.508  24.631  17.008  1.00  1.09           N  
ATOM   2012  CA  VAL A 140      10.933  24.903  17.019  1.00  1.09           C  
ATOM   2013  C   VAL A 140      11.684  23.999  16.053  1.00  1.09           C  
ATOM   2014  O   VAL A 140      11.139  23.025  15.530  1.00  1.09           O  
ATOM   2015  CB  VAL A 140      11.484  24.701  18.433  1.00  1.09           C  
ATOM   2016  CG1 VAL A 140      10.834  25.640  19.415  1.00  1.09           C  
ATOM   2017  CG2 VAL A 140      11.188  23.315  18.836  1.00  1.09           C  
ATOM   2018  H   VAL A 140       9.177  23.696  17.181  1.00  1.09           H  
ATOM   2019  HA  VAL A 140      11.094  25.940  16.727  1.00  1.09           H  
ATOM   2020  HB  VAL A 140      12.557  24.896  18.438  1.00  1.09           H  
ATOM   2021 1HG1 VAL A 140      11.243  25.468  20.411  1.00  1.09           H  
ATOM   2022 2HG1 VAL A 140      11.026  26.672  19.114  1.00  1.09           H  
ATOM   2023 3HG1 VAL A 140       9.765  25.465  19.434  1.00  1.09           H  
ATOM   2024 1HG2 VAL A 140      11.571  23.166  19.840  1.00  1.09           H  
ATOM   2025 2HG2 VAL A 140      10.104  23.174  18.820  1.00  1.09           H  
ATOM   2026 3HG2 VAL A 140      11.663  22.621  18.139  1.00  1.09           H  
ATOM   2027  N   ALA A 141      12.933  24.341  15.772  1.00  1.09           N  
ATOM   2028  CA  ALA A 141      13.773  23.503  14.917  1.00  1.09           C  
ATOM   2029  C   ALA A 141      14.222  22.263  15.672  1.00  1.09           C  
ATOM   2030  O   ALA A 141      14.390  22.305  16.884  1.00  1.09           O  
ATOM   2031  CB  ALA A 141      14.995  24.267  14.442  1.00  1.09           C  
ATOM   2032  H   ALA A 141      13.328  25.175  16.192  1.00  1.09           H  
ATOM   2033  HA  ALA A 141      13.186  23.189  14.055  1.00  1.09           H  
ATOM   2034 1HB  ALA A 141      15.598  23.626  13.800  1.00  1.09           H  
ATOM   2035 2HB  ALA A 141      14.682  25.151  13.882  1.00  1.09           H  
ATOM   2036 3HB  ALA A 141      15.585  24.576  15.306  1.00  1.09           H  
ATOM   2037  N   LEU A 142      14.531  21.186  14.960  1.00  1.12           N  
ATOM   2038  CA  LEU A 142      15.079  19.998  15.619  1.00  1.12           C  
ATOM   2039  C   LEU A 142      16.309  20.341  16.447  1.00  1.12           C  
ATOM   2040  O   LEU A 142      16.453  19.892  17.586  1.00  1.12           O  
ATOM   2041  CB  LEU A 142      15.418  18.914  14.596  1.00  1.12           C  
ATOM   2042  CG  LEU A 142      16.061  17.645  15.149  1.00  1.12           C  
ATOM   2043  CD1 LEU A 142      15.161  17.033  16.119  1.00  1.12           C  
ATOM   2044  CD2 LEU A 142      16.302  16.660  14.014  1.00  1.12           C  
ATOM   2045  H   LEU A 142      14.382  21.178  13.964  1.00  1.12           H  
ATOM   2046  HA  LEU A 142      14.312  19.601  16.274  1.00  1.12           H  
ATOM   2047 1HB  LEU A 142      14.492  18.613  14.139  1.00  1.12           H  
ATOM   2048 2HB  LEU A 142      16.080  19.326  13.837  1.00  1.12           H  
ATOM   2049  HG  LEU A 142      17.006  17.892  15.635  1.00  1.12           H  
ATOM   2050 1HD1 LEU A 142      15.615  16.121  16.500  1.00  1.12           H  
ATOM   2051 2HD1 LEU A 142      14.976  17.712  16.934  1.00  1.12           H  
ATOM   2052 3HD1 LEU A 142      14.236  16.815  15.606  1.00  1.12           H  
ATOM   2053 1HD2 LEU A 142      16.752  15.764  14.388  1.00  1.12           H  
ATOM   2054 2HD2 LEU A 142      15.352  16.405  13.560  1.00  1.12           H  
ATOM   2055 3HD2 LEU A 142      16.960  17.104  13.271  1.00  1.12           H  
ATOM   2056  N   ASP A 143      17.173  21.196  15.918  1.00  1.17           N  
ATOM   2057  CA  ASP A 143      18.391  21.582  16.624  1.00  1.17           C  
ATOM   2058  C   ASP A 143      18.091  22.211  17.995  1.00  1.17           C  
ATOM   2059  O   ASP A 143      18.961  22.252  18.864  1.00  1.17           O  
ATOM   2060  CB  ASP A 143      19.226  22.555  15.776  1.00  1.17           C  
ATOM   2061  CG  ASP A 143      19.893  21.875  14.569  1.00  1.17           C  
ATOM   2062  OD1 ASP A 143      19.911  20.657  14.534  1.00  1.17           O  
ATOM   2063  OD2 ASP A 143      20.365  22.559  13.700  1.00  1.17           O  
ATOM   2064  H   ASP A 143      16.990  21.565  14.994  1.00  1.17           H  
ATOM   2065  HA  ASP A 143      18.983  20.685  16.791  1.00  1.17           H  
ATOM   2066 1HB  ASP A 143      18.591  23.373  15.422  1.00  1.17           H  
ATOM   2067 2HB  ASP A 143      20.003  22.995  16.400  1.00  1.17           H  
ATOM   2068  N   SER A 144      16.876  22.740  18.184  1.00  1.25           N  
ATOM   2069  CA  SER A 144      16.489  23.366  19.433  1.00  1.25           C  
ATOM   2070  C   SER A 144      15.841  22.399  20.430  1.00  1.25           C  
ATOM   2071  O   SER A 144      15.552  22.798  21.558  1.00  1.25           O  
ATOM   2072  CB  SER A 144      15.522  24.499  19.162  1.00  1.25           C  
ATOM   2073  OG  SER A 144      16.129  25.515  18.414  1.00  1.25           O  
ATOM   2074  H   SER A 144      16.162  22.660  17.469  1.00  1.25           H  
ATOM   2075  HA  SER A 144      17.386  23.774  19.896  1.00  1.25           H  
ATOM   2076 1HB  SER A 144      14.665  24.108  18.626  1.00  1.25           H  
ATOM   2077 2HB  SER A 144      15.161  24.901  20.107  1.00  1.25           H  
ATOM   2078  HG  SER A 144      16.913  25.768  18.908  1.00  1.25           H  
ATOM   2079  N   VAL A 145      15.586  21.140  20.034  1.00  1.34           N  
ATOM   2080  CA  VAL A 145      14.941  20.220  20.969  1.00  1.34           C  
ATOM   2081  C   VAL A 145      15.862  19.053  21.183  1.00  1.34           C  
ATOM   2082  O   VAL A 145      15.716  18.290  22.136  1.00  1.34           O  
ATOM   2083  CB  VAL A 145      13.632  19.660  20.418  1.00  1.34           C  
ATOM   2084  CG1 VAL A 145      12.774  20.740  20.118  1.00  1.34           C  
ATOM   2085  CG2 VAL A 145      13.832  18.837  19.245  1.00  1.34           C  
ATOM   2086  H   VAL A 145      15.849  20.818  19.105  1.00  1.34           H  
ATOM   2087  HA  VAL A 145      14.751  20.722  21.918  1.00  1.34           H  
ATOM   2088  HB  VAL A 145      13.159  19.062  21.202  1.00  1.34           H  
ATOM   2089 1HG1 VAL A 145      11.850  20.348  19.767  1.00  1.34           H  
ATOM   2090 2HG1 VAL A 145      12.628  21.339  21.003  1.00  1.34           H  
ATOM   2091 3HG1 VAL A 145      13.236  21.341  19.337  1.00  1.34           H  
ATOM   2092 1HG2 VAL A 145      12.893  18.480  18.934  1.00  1.34           H  
ATOM   2093 2HG2 VAL A 145      14.258  19.440  18.484  1.00  1.34           H  
ATOM   2094 3HG2 VAL A 145      14.473  17.996  19.453  1.00  1.34           H  
ATOM   2095  N   MET A 146      16.806  18.931  20.255  1.00  1.41           N  
ATOM   2096  CA  MET A 146      17.836  17.906  20.195  1.00  1.41           C  
ATOM   2097  C   MET A 146      19.233  18.281  20.728  1.00  1.41           C  
ATOM   2098  O   MET A 146      20.142  18.450  19.915  1.00  1.41           O  
ATOM   2099  CB  MET A 146      17.990  17.476  18.746  1.00  1.41           C  
ATOM   2100  CG  MET A 146      19.012  16.395  18.483  1.00  1.41           C  
ATOM   2101  SD  MET A 146      19.115  16.044  16.740  1.00  1.41           S  
ATOM   2102  CE  MET A 146      19.837  17.551  16.168  1.00  1.41           C  
ATOM   2103  H   MET A 146      16.778  19.602  19.488  1.00  1.41           H  
ATOM   2104  HA  MET A 146      17.487  17.053  20.776  1.00  1.41           H  
ATOM   2105 1HB  MET A 146      17.024  17.146  18.383  1.00  1.41           H  
ATOM   2106 2HB  MET A 146      18.286  18.339  18.151  1.00  1.41           H  
ATOM   2107 1HG  MET A 146      19.993  16.717  18.835  1.00  1.41           H  
ATOM   2108 2HG  MET A 146      18.747  15.486  19.005  1.00  1.41           H  
ATOM   2109 1HE  MET A 146      19.954  17.512  15.096  1.00  1.41           H  
ATOM   2110 2HE  MET A 146      19.194  18.386  16.439  1.00  1.41           H  
ATOM   2111 3HE  MET A 146      20.805  17.687  16.636  1.00  1.41           H  
ATOM   2112  N   PRO A 147      19.460  18.460  22.033  1.00  1.45           N  
ATOM   2113  CA  PRO A 147      20.759  18.669  22.596  1.00  1.45           C  
ATOM   2114  C   PRO A 147      21.297  17.274  22.602  1.00  1.45           C  
ATOM   2115  O   PRO A 147      20.545  16.348  22.297  1.00  1.45           O  
ATOM   2116  CB  PRO A 147      20.467  19.205  23.992  1.00  1.45           C  
ATOM   2117  CG  PRO A 147      19.202  18.484  24.366  1.00  1.45           C  
ATOM   2118  CD  PRO A 147      18.406  18.422  23.043  1.00  1.45           C  
ATOM   2119  HA  PRO A 147      21.345  19.352  21.964  1.00  1.45           H  
ATOM   2120 1HB  PRO A 147      21.310  18.997  24.667  1.00  1.45           H  
ATOM   2121 2HB  PRO A 147      20.343  20.306  23.953  1.00  1.45           H  
ATOM   2122 1HG  PRO A 147      19.439  17.479  24.765  1.00  1.45           H  
ATOM   2123 2HG  PRO A 147      18.685  19.027  25.161  1.00  1.45           H  
ATOM   2124 1HD  PRO A 147      17.826  17.485  22.988  1.00  1.45           H  
ATOM   2125 2HD  PRO A 147      17.791  19.325  22.974  1.00  1.45           H  
ATOM   2126  N   MET A 148      22.522  17.066  23.017  1.00  1.45           N  
ATOM   2127  CA  MET A 148      22.948  15.684  23.066  1.00  1.45           C  
ATOM   2128  C   MET A 148      23.174  15.278  24.510  1.00  1.45           C  
ATOM   2129  O   MET A 148      24.244  14.811  24.884  1.00  1.45           O  
ATOM   2130  CB  MET A 148      24.180  15.461  22.182  1.00  1.45           C  
ATOM   2131  CG  MET A 148      23.880  15.491  20.652  1.00  1.45           C  
ATOM   2132  SD  MET A 148      23.707  17.134  19.969  1.00  1.45           S  
ATOM   2133  CE  MET A 148      25.410  17.646  19.930  1.00  1.45           C  
ATOM   2134  H   MET A 148      23.140  17.827  23.270  1.00  1.45           H  
ATOM   2135  HA  MET A 148      22.151  15.057  22.697  1.00  1.45           H  
ATOM   2136 1HB  MET A 148      24.934  16.212  22.389  1.00  1.45           H  
ATOM   2137 2HB  MET A 148      24.612  14.486  22.414  1.00  1.45           H  
ATOM   2138 1HG  MET A 148      24.655  14.961  20.101  1.00  1.45           H  
ATOM   2139 2HG  MET A 148      22.946  14.995  20.476  1.00  1.45           H  
ATOM   2140 1HE  MET A 148      25.479  18.660  19.529  1.00  1.45           H  
ATOM   2141 2HE  MET A 148      25.823  17.624  20.938  1.00  1.45           H  
ATOM   2142 3HE  MET A 148      25.972  16.969  19.295  1.00  1.45           H  
ATOM   2143  N   LYS A 149      22.095  15.444  25.284  1.00  1.41           N  
ATOM   2144  CA  LYS A 149      21.942  15.025  26.674  1.00  1.41           C  
ATOM   2145  C   LYS A 149      20.433  14.872  26.969  1.00  1.41           C  
ATOM   2146  O   LYS A 149      19.644  15.673  26.459  1.00  1.41           O  
ATOM   2147  CB  LYS A 149      22.574  16.047  27.610  1.00  1.41           C  
ATOM   2148  CG  LYS A 149      21.890  17.394  27.560  1.00  1.41           C  
ATOM   2149  CD  LYS A 149      22.594  18.416  28.434  1.00  1.41           C  
ATOM   2150  CE  LYS A 149      21.903  19.768  28.377  1.00  1.41           C  
ATOM   2151  NZ  LYS A 149      22.597  20.780  29.221  1.00  1.41           N  
ATOM   2152  H   LYS A 149      21.293  15.859  24.833  1.00  1.41           H  
ATOM   2153  HA  LYS A 149      22.439  14.093  26.802  1.00  1.41           H  
ATOM   2154 1HB  LYS A 149      22.527  15.682  28.642  1.00  1.41           H  
ATOM   2155 2HB  LYS A 149      23.625  16.183  27.357  1.00  1.41           H  
ATOM   2156 1HG  LYS A 149      21.870  17.746  26.539  1.00  1.41           H  
ATOM   2157 2HG  LYS A 149      20.858  17.279  27.909  1.00  1.41           H  
ATOM   2158 1HD  LYS A 149      22.590  18.069  29.462  1.00  1.41           H  
ATOM   2159 2HD  LYS A 149      23.628  18.524  28.112  1.00  1.41           H  
ATOM   2160 1HE  LYS A 149      21.886  20.117  27.344  1.00  1.41           H  
ATOM   2161 2HE  LYS A 149      20.875  19.657  28.728  1.00  1.41           H  
ATOM   2162 1HZ  LYS A 149      22.112  21.665  29.161  1.00  1.41           H  
ATOM   2163 2HZ  LYS A 149      22.606  20.465  30.181  1.00  1.41           H  
ATOM   2164 3HZ  LYS A 149      23.546  20.895  28.897  1.00  1.41           H  
ATOM   2165  N   PRO A 150      19.987  13.848  27.710  1.00  1.37           N  
ATOM   2166  CA  PRO A 150      18.626  13.629  28.171  1.00  1.37           C  
ATOM   2167  C   PRO A 150      18.036  14.882  28.800  1.00  1.37           C  
ATOM   2168  O   PRO A 150      18.767  15.592  29.512  1.00  1.37           O  
ATOM   2169  CB  PRO A 150      18.802  12.441  29.104  1.00  1.37           C  
ATOM   2170  CG  PRO A 150      19.959  11.702  28.528  1.00  1.37           C  
ATOM   2171  CD  PRO A 150      20.888  12.756  28.043  1.00  1.37           C  
ATOM   2172  HA  PRO A 150      18.005  13.340  27.280  1.00  1.37           H  
ATOM   2173 1HB  PRO A 150      18.907  12.764  30.135  1.00  1.37           H  
ATOM   2174 2HB  PRO A 150      17.931  11.801  29.045  1.00  1.37           H  
ATOM   2175 1HG  PRO A 150      20.394  11.027  29.249  1.00  1.37           H  
ATOM   2176 2HG  PRO A 150      19.598  11.077  27.698  1.00  1.37           H  
ATOM   2177 1HD  PRO A 150      21.613  13.071  28.775  1.00  1.37           H  
ATOM   2178 2HD  PRO A 150      21.347  12.335  27.153  1.00  1.37           H  
ATOM   2179  N   THR A 151      16.768  15.153  28.550  1.00  1.32           N  
ATOM   2180  CA  THR A 151      16.081  16.359  29.027  1.00  1.32           C  
ATOM   2181  C   THR A 151      14.559  16.284  28.876  1.00  1.32           C  
ATOM   2182  O   THR A 151      14.070  15.748  27.879  1.00  1.32           O  
ATOM   2183  CB  THR A 151      16.572  17.594  28.235  1.00  1.32           C  
ATOM   2184  OG1 THR A 151      15.776  18.762  28.575  1.00  1.32           O  
ATOM   2185  CG2 THR A 151      16.455  17.350  26.790  1.00  1.32           C  
ATOM   2186  H   THR A 151      16.234  14.463  28.019  1.00  1.32           H  
ATOM   2187  HA  THR A 151      16.357  16.481  30.061  1.00  1.32           H  
ATOM   2188  HB  THR A 151      17.616  17.789  28.490  1.00  1.32           H  
ATOM   2189  HG1 THR A 151      16.157  19.547  28.159  1.00  1.32           H  
ATOM   2190 1HG2 THR A 151      16.793  18.222  26.248  1.00  1.32           H  
ATOM   2191 2HG2 THR A 151      17.051  16.480  26.502  1.00  1.32           H  
ATOM   2192 3HG2 THR A 151      15.434  17.167  26.569  1.00  1.32           H  
ATOM   2193  N   PRO A 152      13.791  16.954  29.741  1.00  1.27           N  
ATOM   2194  CA  PRO A 152      12.358  17.121  29.628  1.00  1.27           C  
ATOM   2195  C   PRO A 152      11.901  17.612  28.252  1.00  1.27           C  
ATOM   2196  O   PRO A 152      10.799  17.292  27.816  1.00  1.27           O  
ATOM   2197  CB  PRO A 152      12.065  18.163  30.705  1.00  1.27           C  
ATOM   2198  CG  PRO A 152      13.102  17.907  31.756  1.00  1.27           C  
ATOM   2199  CD  PRO A 152      14.351  17.567  30.975  1.00  1.27           C  
ATOM   2200  HA  PRO A 152      11.877  16.167  29.884  1.00  1.27           H  
ATOM   2201 1HB  PRO A 152      12.163  19.172  30.268  1.00  1.27           H  
ATOM   2202 2HB  PRO A 152      11.022  18.067  31.055  1.00  1.27           H  
ATOM   2203 1HG  PRO A 152      13.207  18.780  32.417  1.00  1.27           H  
ATOM   2204 2HG  PRO A 152      12.775  17.067  32.394  1.00  1.27           H  
ATOM   2205 1HD  PRO A 152      14.894  18.490  30.734  1.00  1.27           H  
ATOM   2206 2HD  PRO A 152      14.948  16.898  31.544  1.00  1.27           H  
ATOM   2207  N   GLU A 153      12.732  18.411  27.554  1.00  1.22           N  
ATOM   2208  CA  GLU A 153      12.220  18.848  26.242  1.00  1.22           C  
ATOM   2209  C   GLU A 153      12.198  17.685  25.248  1.00  1.22           C  
ATOM   2210  O   GLU A 153      11.305  17.594  24.400  1.00  1.22           O  
ATOM   2211  CB  GLU A 153      12.955  20.084  25.702  1.00  1.22           C  
ATOM   2212  CG  GLU A 153      12.575  21.374  26.475  1.00  1.22           C  
ATOM   2213  CD  GLU A 153      13.053  22.645  25.820  1.00  1.22           C  
ATOM   2214  OE1 GLU A 153      14.208  22.733  25.478  1.00  1.22           O  
ATOM   2215  OE2 GLU A 153      12.222  23.518  25.618  1.00  1.22           O  
ATOM   2216  H   GLU A 153      13.659  18.666  27.894  1.00  1.22           H  
ATOM   2217  HA  GLU A 153      11.194  19.170  26.376  1.00  1.22           H  
ATOM   2218 1HB  GLU A 153      14.032  19.935  25.801  1.00  1.22           H  
ATOM   2219 2HB  GLU A 153      12.727  20.228  24.645  1.00  1.22           H  
ATOM   2220 1HG  GLU A 153      11.488  21.423  26.578  1.00  1.22           H  
ATOM   2221 2HG  GLU A 153      12.998  21.320  27.485  1.00  1.22           H  
ATOM   2222  N   VAL A 154      13.135  16.772  25.367  1.00  1.16           N  
ATOM   2223  CA  VAL A 154      13.108  15.557  24.589  1.00  1.16           C  
ATOM   2224  C   VAL A 154      11.964  14.696  25.069  1.00  1.16           C  
ATOM   2225  O   VAL A 154      11.219  14.108  24.290  1.00  1.16           O  
ATOM   2226  CB  VAL A 154      14.462  14.843  24.647  1.00  1.16           C  
ATOM   2227  CG1 VAL A 154      14.366  13.519  24.057  1.00  1.16           C  
ATOM   2228  CG2 VAL A 154      15.456  15.648  23.833  1.00  1.16           C  
ATOM   2229  H   VAL A 154      13.833  16.860  26.091  1.00  1.16           H  
ATOM   2230  HA  VAL A 154      12.926  15.822  23.556  1.00  1.16           H  
ATOM   2231  HB  VAL A 154      14.790  14.746  25.682  1.00  1.16           H  
ATOM   2232 1HG1 VAL A 154      15.341  13.036  24.096  1.00  1.16           H  
ATOM   2233 2HG1 VAL A 154      13.653  12.945  24.625  1.00  1.16           H  
ATOM   2234 3HG1 VAL A 154      14.040  13.614  23.040  1.00  1.16           H  
ATOM   2235 1HG2 VAL A 154      16.417  15.157  23.857  1.00  1.16           H  
ATOM   2236 2HG2 VAL A 154      15.108  15.719  22.801  1.00  1.16           H  
ATOM   2237 3HG2 VAL A 154      15.552  16.644  24.239  1.00  1.16           H  
ATOM   2238  N   LEU A 155      11.778  14.650  26.376  1.00  1.11           N  
ATOM   2239  CA  LEU A 155      10.690  13.870  26.942  1.00  1.11           C  
ATOM   2240  C   LEU A 155       9.323  14.354  26.383  1.00  1.11           C  
ATOM   2241  O   LEU A 155       8.426  13.543  26.153  1.00  1.11           O  
ATOM   2242  CB  LEU A 155      10.734  13.985  28.465  1.00  1.11           C  
ATOM   2243  CG  LEU A 155       9.905  13.013  29.250  1.00  1.11           C  
ATOM   2244  CD1 LEU A 155      10.375  11.594  28.923  1.00  1.11           C  
ATOM   2245  CD2 LEU A 155      10.082  13.325  30.735  1.00  1.11           C  
ATOM   2246  H   LEU A 155      12.430  15.142  26.984  1.00  1.11           H  
ATOM   2247  HA  LEU A 155      10.829  12.831  26.669  1.00  1.11           H  
ATOM   2248 1HB  LEU A 155      11.770  13.898  28.788  1.00  1.11           H  
ATOM   2249 2HB  LEU A 155      10.369  14.967  28.725  1.00  1.11           H  
ATOM   2250  HG  LEU A 155       8.853  13.103  28.977  1.00  1.11           H  
ATOM   2251 1HD1 LEU A 155       9.790  10.869  29.488  1.00  1.11           H  
ATOM   2252 2HD1 LEU A 155      10.248  11.407  27.856  1.00  1.11           H  
ATOM   2253 3HD1 LEU A 155      11.429  11.489  29.184  1.00  1.11           H  
ATOM   2254 1HD2 LEU A 155       9.498  12.624  31.334  1.00  1.11           H  
ATOM   2255 2HD2 LEU A 155      11.131  13.236  30.993  1.00  1.11           H  
ATOM   2256 3HD2 LEU A 155       9.746  14.342  30.933  1.00  1.11           H  
ATOM   2257  N   SER A 156       9.181  15.652  26.069  1.00  1.08           N  
ATOM   2258  CA  SER A 156       7.922  16.190  25.523  1.00  1.08           C  
ATOM   2259  C   SER A 156       7.629  15.687  24.093  1.00  1.08           C  
ATOM   2260  O   SER A 156       6.523  15.865  23.578  1.00  1.08           O  
ATOM   2261  CB  SER A 156       7.903  17.717  25.535  1.00  1.08           C  
ATOM   2262  OG  SER A 156       8.736  18.294  24.563  1.00  1.08           O  
ATOM   2263  H   SER A 156       9.940  16.296  26.292  1.00  1.08           H  
ATOM   2264  HA  SER A 156       7.111  15.848  26.166  1.00  1.08           H  
ATOM   2265 1HB  SER A 156       6.882  18.068  25.388  1.00  1.08           H  
ATOM   2266 2HB  SER A 156       8.224  18.058  26.520  1.00  1.08           H  
ATOM   2267  HG  SER A 156       9.625  17.898  24.647  1.00  1.08           H  
ATOM   2268  N   LEU A 157       8.621  15.071  23.445  1.00  1.10           N  
ATOM   2269  CA  LEU A 157       8.500  14.527  22.095  1.00  1.10           C  
ATOM   2270  C   LEU A 157       8.027  13.068  22.150  1.00  1.10           C  
ATOM   2271  O   LEU A 157       7.883  12.409  21.116  1.00  1.10           O  
ATOM   2272  CB  LEU A 157       9.870  14.589  21.394  1.00  1.10           C  
ATOM   2273  CG  LEU A 157      10.458  15.995  21.221  1.00  1.10           C  
ATOM   2274  CD1 LEU A 157      11.865  15.910  20.676  1.00  1.10           C  
ATOM   2275  CD2 LEU A 157       9.592  16.772  20.286  1.00  1.10           C  
ATOM   2276  H   LEU A 157       9.515  14.941  23.914  1.00  1.10           H  
ATOM   2277  HA  LEU A 157       7.771  15.116  21.539  1.00  1.10           H  
ATOM   2278 1HB  LEU A 157      10.581  13.989  21.951  1.00  1.10           H  
ATOM   2279 2HB  LEU A 157       9.764  14.151  20.405  1.00  1.10           H  
ATOM   2280  HG  LEU A 157      10.499  16.493  22.194  1.00  1.10           H  
ATOM   2281 1HD1 LEU A 157      12.262  16.901  20.579  1.00  1.10           H  
ATOM   2282 2HD1 LEU A 157      12.481  15.343  21.364  1.00  1.10           H  
ATOM   2283 3HD1 LEU A 157      11.866  15.431  19.721  1.00  1.10           H  
ATOM   2284 1HD2 LEU A 157      10.004  17.761  20.164  1.00  1.10           H  
ATOM   2285 2HD2 LEU A 157       9.560  16.270  19.335  1.00  1.10           H  
ATOM   2286 3HD2 LEU A 157       8.591  16.838  20.689  1.00  1.10           H  
ATOM   2287  N   HIS A 158       7.804  12.562  23.367  1.00  1.20           N  
ATOM   2288  CA  HIS A 158       7.409  11.183  23.594  1.00  1.20           C  
ATOM   2289  C   HIS A 158       5.956  11.046  24.039  1.00  1.20           C  
ATOM   2290  O   HIS A 158       5.383  11.983  24.593  1.00  1.20           O  
ATOM   2291  CB  HIS A 158       8.332  10.600  24.669  1.00  1.20           C  
ATOM   2292  CG  HIS A 158       9.659  10.478  24.168  1.00  1.20           C  
ATOM   2293  ND1 HIS A 158      10.455  11.565  23.943  1.00  1.20           N  
ATOM   2294  CD2 HIS A 158      10.379   9.411  23.832  1.00  1.20           C  
ATOM   2295  CE1 HIS A 158      11.580  11.169  23.465  1.00  1.20           C  
ATOM   2296  NE2 HIS A 158      11.566   9.873  23.392  1.00  1.20           N  
ATOM   2297  H   HIS A 158       7.939  13.144  24.194  1.00  1.20           H  
ATOM   2298  HA  HIS A 158       7.563  10.637  22.671  1.00  1.20           H  
ATOM   2299 1HB  HIS A 158       8.350  11.247  25.529  1.00  1.20           H  
ATOM   2300 2HB  HIS A 158       7.987   9.634  25.019  1.00  1.20           H  
ATOM   2301  HD1 HIS A 158      10.345  12.496  24.339  1.00  1.20           H  
ATOM   2302  HD2 HIS A 158      10.178   8.339  23.843  1.00  1.20           H  
ATOM   2303  HE1 HIS A 158      12.317  11.886  23.207  1.00  1.20           H  
ATOM   2304  N   PRO A 159       5.340   9.880  23.793  1.00  1.40           N  
ATOM   2305  CA  PRO A 159       4.024   9.496  24.236  1.00  1.40           C  
ATOM   2306  C   PRO A 159       4.200   9.083  25.687  1.00  1.40           C  
ATOM   2307  O   PRO A 159       5.335   8.990  26.151  1.00  1.40           O  
ATOM   2308  CB  PRO A 159       3.704   8.325  23.327  1.00  1.40           C  
ATOM   2309  CG  PRO A 159       5.058   7.689  23.091  1.00  1.40           C  
ATOM   2310  CD  PRO A 159       6.029   8.803  23.024  1.00  1.40           C  
ATOM   2311  HA  PRO A 159       3.323  10.330  24.125  1.00  1.40           H  
ATOM   2312 1HB  PRO A 159       2.976   7.675  23.808  1.00  1.40           H  
ATOM   2313 2HB  PRO A 159       3.241   8.694  22.394  1.00  1.40           H  
ATOM   2314 1HG  PRO A 159       5.308   7.017  23.914  1.00  1.40           H  
ATOM   2315 2HG  PRO A 159       5.048   7.100  22.177  1.00  1.40           H  
ATOM   2316 1HD  PRO A 159       6.940   8.459  23.509  1.00  1.40           H  
ATOM   2317 2HD  PRO A 159       6.198   9.054  22.008  1.00  1.40           H  
ATOM   2318  N   SER A 160       3.116   8.819  26.400  1.00  1.69           N  
ATOM   2319  CA  SER A 160       3.295   8.374  27.776  1.00  1.69           C  
ATOM   2320  C   SER A 160       2.189   7.486  28.315  1.00  1.69           C  
ATOM   2321  O   SER A 160       1.018   7.612  27.955  1.00  1.69           O  
ATOM   2322  CB  SER A 160       3.446   9.554  28.709  1.00  1.69           C  
ATOM   2323  OG  SER A 160       3.587   9.094  30.019  1.00  1.69           O  
ATOM   2324  H   SER A 160       2.196   8.918  26.005  1.00  1.69           H  
ATOM   2325  HA  SER A 160       4.220   7.796  27.817  1.00  1.69           H  
ATOM   2326 1HB  SER A 160       4.322  10.139  28.430  1.00  1.69           H  
ATOM   2327 2HB  SER A 160       2.577  10.201  28.638  1.00  1.69           H  
ATOM   2328  HG  SER A 160       3.782   9.881  30.600  1.00  1.69           H  
ATOM   2329  N   GLY A 161       2.611   6.576  29.194  1.00  2.06           N  
ATOM   2330  CA  GLY A 161       1.759   5.645  29.927  1.00  2.06           C  
ATOM   2331  C   GLY A 161       1.391   6.167  31.325  1.00  2.06           C  
ATOM   2332  O   GLY A 161       0.808   5.444  32.130  1.00  2.06           O  
ATOM   2333  H   GLY A 161       3.602   6.568  29.395  1.00  2.06           H  
ATOM   2334 1HA  GLY A 161       0.849   5.462  29.355  1.00  2.06           H  
ATOM   2335 2HA  GLY A 161       2.272   4.688  30.018  1.00  2.06           H  
ATOM   2336  N   ASP A 162       1.697   7.426  31.613  1.00  2.42           N  
ATOM   2337  CA  ASP A 162       1.457   8.008  32.941  1.00  2.42           C  
ATOM   2338  C   ASP A 162       0.004   7.907  33.424  1.00  2.42           C  
ATOM   2339  O   ASP A 162      -0.241   7.758  34.620  1.00  2.42           O  
ATOM   2340  CB  ASP A 162       1.872   9.474  32.913  1.00  2.42           C  
ATOM   2341  CG  ASP A 162       3.380   9.656  32.885  1.00  2.42           C  
ATOM   2342  OD1 ASP A 162       4.089   8.784  33.329  1.00  2.42           O  
ATOM   2343  OD2 ASP A 162       3.815  10.607  32.271  1.00  2.42           O  
ATOM   2344  H   ASP A 162       2.178   7.989  30.916  1.00  2.42           H  
ATOM   2345  HA  ASP A 162       2.088   7.480  33.657  1.00  2.42           H  
ATOM   2346 1HB  ASP A 162       1.441   9.953  32.033  1.00  2.42           H  
ATOM   2347 2HB  ASP A 162       1.466   9.981  33.789  1.00  2.42           H  
ATOM   2348  N   ASP A 163      -0.956   7.974  32.502  1.00  2.61           N  
ATOM   2349  CA  ASP A 163      -2.370   7.901  32.866  1.00  2.61           C  
ATOM   2350  C   ASP A 163      -2.925   6.470  32.803  1.00  2.61           C  
ATOM   2351  O   ASP A 163      -4.111   6.249  33.053  1.00  2.61           O  
ATOM   2352  CB  ASP A 163      -3.187   8.804  31.943  1.00  2.61           C  
ATOM   2353  CG  ASP A 163      -2.855  10.283  32.123  1.00  2.61           C  
ATOM   2354  OD1 ASP A 163      -2.668  10.707  33.237  1.00  2.61           O  
ATOM   2355  OD2 ASP A 163      -2.777  10.970  31.135  1.00  2.61           O  
ATOM   2356  H   ASP A 163      -0.695   8.086  31.535  1.00  2.61           H  
ATOM   2357  HA  ASP A 163      -2.481   8.259  33.890  1.00  2.61           H  
ATOM   2358 1HB  ASP A 163      -3.000   8.521  30.907  1.00  2.61           H  
ATOM   2359 2HB  ASP A 163      -4.248   8.653  32.139  1.00  2.61           H  
ATOM   2360  N   GLY A 164      -2.073   5.517  32.427  1.00  2.51           N  
ATOM   2361  CA  GLY A 164      -2.433   4.111  32.282  1.00  2.51           C  
ATOM   2362  C   GLY A 164      -2.740   3.759  30.812  1.00  2.51           C  
ATOM   2363  O   GLY A 164      -3.801   4.128  30.309  1.00  2.51           O  
ATOM   2364  H   GLY A 164      -1.097   5.754  32.275  1.00  2.51           H  
ATOM   2365 1HA  GLY A 164      -1.642   3.496  32.699  1.00  2.51           H  
ATOM   2366 2HA  GLY A 164      -3.315   3.909  32.890  1.00  2.51           H  
ATOM   2367  N   PRO A 165      -1.821   3.090  30.091  1.00  2.17           N  
ATOM   2368  CA  PRO A 165      -1.945   2.640  28.717  1.00  2.17           C  
ATOM   2369  C   PRO A 165      -2.675   1.319  28.710  1.00  2.17           C  
ATOM   2370  O   PRO A 165      -2.756   0.670  29.756  1.00  2.17           O  
ATOM   2371  CB  PRO A 165      -0.485   2.486  28.297  1.00  2.17           C  
ATOM   2372  CG  PRO A 165       0.185   1.999  29.551  1.00  2.17           C  
ATOM   2373  CD  PRO A 165      -0.534   2.698  30.698  1.00  2.17           C  
ATOM   2374  HA  PRO A 165      -2.471   3.395  28.110  1.00  2.17           H  
ATOM   2375 1HB  PRO A 165      -0.401   1.777  27.456  1.00  2.17           H  
ATOM   2376 2HB  PRO A 165      -0.092   3.443  27.931  1.00  2.17           H  
ATOM   2377 1HG  PRO A 165       0.107   0.905  29.615  1.00  2.17           H  
ATOM   2378 2HG  PRO A 165       1.258   2.235  29.515  1.00  2.17           H  
ATOM   2379 1HD  PRO A 165      -0.683   1.958  31.497  1.00  2.17           H  
ATOM   2380 2HD  PRO A 165       0.020   3.545  31.023  1.00  2.17           H  
ATOM   2381  N   GLU A 166      -3.113   0.858  27.548  1.00  1.74           N  
ATOM   2382  CA  GLU A 166      -3.511  -0.536  27.445  1.00  1.74           C  
ATOM   2383  C   GLU A 166      -2.720  -1.096  26.263  1.00  1.74           C  
ATOM   2384  O   GLU A 166      -3.213  -1.888  25.442  1.00  1.74           O  
ATOM   2385  CB  GLU A 166      -5.028  -0.662  27.244  1.00  1.74           C  
ATOM   2386  CG  GLU A 166      -5.880  -0.099  28.381  1.00  1.74           C  
ATOM   2387  CD  GLU A 166      -7.368  -0.330  28.188  1.00  1.74           C  
ATOM   2388  OE1 GLU A 166      -7.746  -0.831  27.154  1.00  1.74           O  
ATOM   2389  OE2 GLU A 166      -8.120  -0.005  29.078  1.00  1.74           O  
ATOM   2390  H   GLU A 166      -3.112   1.433  26.697  1.00  1.74           H  
ATOM   2391  HA  GLU A 166      -3.219  -1.075  28.345  1.00  1.74           H  
ATOM   2392 1HB  GLU A 166      -5.313  -0.159  26.319  1.00  1.74           H  
ATOM   2393 2HB  GLU A 166      -5.293  -1.694  27.146  1.00  1.74           H  
ATOM   2394 1HG  GLU A 166      -5.565  -0.562  29.316  1.00  1.74           H  
ATOM   2395 2HG  GLU A 166      -5.694   0.972  28.460  1.00  1.74           H  
ATOM   2396  N   GLU A 167      -1.442  -0.696  26.252  1.00  1.34           N  
ATOM   2397  CA  GLU A 167      -0.452  -1.047  25.242  1.00  1.34           C  
ATOM   2398  C   GLU A 167       0.890  -1.337  25.914  1.00  1.34           C  
ATOM   2399  O   GLU A 167       1.215  -0.745  26.950  1.00  1.34           O  
ATOM   2400  CB  GLU A 167      -0.241   0.118  24.250  1.00  1.34           C  
ATOM   2401  CG  GLU A 167      -1.526   0.765  23.691  1.00  1.34           C  
ATOM   2402  CD  GLU A 167      -2.018   1.925  24.563  1.00  1.34           C  
ATOM   2403  OE1 GLU A 167      -1.214   2.740  24.930  1.00  1.34           O  
ATOM   2404  OE2 GLU A 167      -3.174   1.961  24.904  1.00  1.34           O  
ATOM   2405  H   GLU A 167      -1.158  -0.082  27.001  1.00  1.34           H  
ATOM   2406  HA  GLU A 167      -0.782  -1.941  24.708  1.00  1.34           H  
ATOM   2407 1HB  GLU A 167       0.346   0.903  24.732  1.00  1.34           H  
ATOM   2408 2HB  GLU A 167       0.343  -0.237  23.395  1.00  1.34           H  
ATOM   2409 1HG  GLU A 167      -1.315   1.143  22.689  1.00  1.34           H  
ATOM   2410 2HG  GLU A 167      -2.306   0.012  23.599  1.00  1.34           H  
ATOM   2411  N   LEU A 168       1.693  -2.184  25.290  1.00  1.05           N  
ATOM   2412  CA  LEU A 168       3.039  -2.456  25.777  1.00  1.05           C  
ATOM   2413  C   LEU A 168       4.097  -1.608  25.087  1.00  1.05           C  
ATOM   2414  O   LEU A 168       5.281  -1.646  25.447  1.00  1.05           O  
ATOM   2415  CB  LEU A 168       3.307  -3.933  25.610  1.00  1.05           C  
ATOM   2416  CG  LEU A 168       2.336  -4.736  26.405  1.00  1.05           C  
ATOM   2417  CD1 LEU A 168       2.556  -6.187  26.175  1.00  1.05           C  
ATOM   2418  CD2 LEU A 168       2.476  -4.336  27.843  1.00  1.05           C  
ATOM   2419  H   LEU A 168       1.361  -2.665  24.461  1.00  1.05           H  
ATOM   2420  HA  LEU A 168       3.073  -2.224  26.841  1.00  1.05           H  
ATOM   2421 1HB  LEU A 168       3.206  -4.208  24.555  1.00  1.05           H  
ATOM   2422 2HB  LEU A 168       4.317  -4.159  25.944  1.00  1.05           H  
ATOM   2423  HG  LEU A 168       1.332  -4.507  26.082  1.00  1.05           H  
ATOM   2424 1HD1 LEU A 168       1.836  -6.744  26.750  1.00  1.05           H  
ATOM   2425 2HD1 LEU A 168       2.418  -6.395  25.133  1.00  1.05           H  
ATOM   2426 3HD1 LEU A 168       3.540  -6.478  26.460  1.00  1.05           H  
ATOM   2427 1HD2 LEU A 168       1.793  -4.869  28.442  1.00  1.05           H  
ATOM   2428 2HD2 LEU A 168       3.459  -4.541  28.178  1.00  1.05           H  
ATOM   2429 3HD2 LEU A 168       2.283  -3.271  27.954  1.00  1.05           H  
ATOM   2430  N   MET A 169       3.658  -0.809  24.118  1.00  0.85           N  
ATOM   2431  CA  MET A 169       4.567   0.070  23.407  1.00  0.85           C  
ATOM   2432  C   MET A 169       3.844   1.318  22.933  1.00  0.85           C  
ATOM   2433  O   MET A 169       2.682   1.256  22.493  1.00  0.85           O  
ATOM   2434  CB  MET A 169       5.093  -0.599  22.169  1.00  0.85           C  
ATOM   2435  CG  MET A 169       4.008  -0.789  21.186  1.00  0.85           C  
ATOM   2436  SD  MET A 169       4.530  -1.521  19.733  1.00  0.85           S  
ATOM   2437  CE  MET A 169       5.571  -0.325  19.063  1.00  0.85           C  
ATOM   2438  H   MET A 169       2.680  -0.814  23.878  1.00  0.85           H  
ATOM   2439  HA  MET A 169       5.374   0.362  24.067  1.00  0.85           H  
ATOM   2440 1HB  MET A 169       5.844   0.018  21.717  1.00  0.85           H  
ATOM   2441 2HB  MET A 169       5.543  -1.566  22.413  1.00  0.85           H  
ATOM   2442 1HG  MET A 169       3.225  -1.415  21.619  1.00  0.85           H  
ATOM   2443 2HG  MET A 169       3.577   0.180  20.947  1.00  0.85           H  
ATOM   2444 1HE  MET A 169       5.959  -0.673  18.120  1.00  0.85           H  
ATOM   2445 2HE  MET A 169       5.019   0.593  18.925  1.00  0.85           H  
ATOM   2446 3HE  MET A 169       6.382  -0.170  19.736  1.00  0.85           H  
ATOM   2447  N   LEU A 170       4.570   2.424  22.950  1.00  0.74           N  
ATOM   2448  CA  LEU A 170       4.066   3.683  22.462  1.00  0.74           C  
ATOM   2449  C   LEU A 170       5.089   4.347  21.517  1.00  0.74           C  
ATOM   2450  O   LEU A 170       6.280   4.428  21.817  1.00  0.74           O  
ATOM   2451  CB  LEU A 170       3.798   4.592  23.669  1.00  0.74           C  
ATOM   2452  CG  LEU A 170       2.888   4.055  24.827  1.00  0.74           C  
ATOM   2453  CD1 LEU A 170       3.724   3.238  25.839  1.00  0.74           C  
ATOM   2454  CD2 LEU A 170       2.288   5.231  25.569  1.00  0.74           C  
ATOM   2455  H   LEU A 170       5.505   2.381  23.339  1.00  0.74           H  
ATOM   2456  HA  LEU A 170       3.146   3.510  21.905  1.00  0.74           H  
ATOM   2457 1HB  LEU A 170       4.725   4.856  24.093  1.00  0.74           H  
ATOM   2458 2HB  LEU A 170       3.318   5.474  23.294  1.00  0.74           H  
ATOM   2459  HG  LEU A 170       2.099   3.416  24.414  1.00  0.74           H  
ATOM   2460 1HD1 LEU A 170       3.071   2.887  26.640  1.00  0.74           H  
ATOM   2461 2HD1 LEU A 170       4.193   2.390  25.375  1.00  0.74           H  
ATOM   2462 3HD1 LEU A 170       4.487   3.876  26.253  1.00  0.74           H  
ATOM   2463 1HD2 LEU A 170       1.657   4.866  26.383  1.00  0.74           H  
ATOM   2464 2HD2 LEU A 170       3.095   5.839  25.977  1.00  0.74           H  
ATOM   2465 3HD2 LEU A 170       1.701   5.823  24.909  1.00  0.74           H  
ATOM   2466  N   ILE A 171       4.609   4.881  20.413  1.00  0.69           N  
ATOM   2467  CA  ILE A 171       5.391   5.597  19.401  1.00  0.69           C  
ATOM   2468  C   ILE A 171       4.901   7.000  19.117  1.00  0.69           C  
ATOM   2469  O   ILE A 171       3.699   7.207  18.987  1.00  0.69           O  
ATOM   2470  CB  ILE A 171       5.388   4.818  18.069  1.00  0.69           C  
ATOM   2471  CG1 ILE A 171       6.137   3.527  18.227  1.00  0.69           C  
ATOM   2472  CG2 ILE A 171       5.960   5.659  16.944  1.00  0.69           C  
ATOM   2473  CD1 ILE A 171       5.938   2.590  17.155  1.00  0.69           C  
ATOM   2474  H   ILE A 171       3.624   4.763  20.231  1.00  0.69           H  
ATOM   2475  HA  ILE A 171       6.419   5.671  19.755  1.00  0.69           H  
ATOM   2476  HB  ILE A 171       4.358   4.553  17.819  1.00  0.69           H  
ATOM   2477 1HG1 ILE A 171       7.187   3.764  18.233  1.00  0.69           H  
ATOM   2478 2HG1 ILE A 171       5.864   3.052  19.155  1.00  0.69           H  
ATOM   2479 1HG2 ILE A 171       5.920   5.087  16.032  1.00  0.69           H  
ATOM   2480 2HG2 ILE A 171       5.371   6.563  16.818  1.00  0.69           H  
ATOM   2481 3HG2 ILE A 171       6.995   5.924  17.175  1.00  0.69           H  
ATOM   2482 1HD1 ILE A 171       6.546   1.706  17.325  1.00  0.69           H  
ATOM   2483 2HD1 ILE A 171       4.902   2.326  17.145  1.00  0.69           H  
ATOM   2484 3HD1 ILE A 171       6.212   3.032  16.217  1.00  0.69           H  
ATOM   2485  N   GLN A 172       5.820   7.957  19.023  1.00  0.68           N  
ATOM   2486  CA  GLN A 172       5.426   9.304  18.629  1.00  0.68           C  
ATOM   2487  C   GLN A 172       6.382   9.859  17.616  1.00  0.68           C  
ATOM   2488  O   GLN A 172       7.596   9.788  17.760  1.00  0.68           O  
ATOM   2489  CB  GLN A 172       5.312  10.276  19.802  1.00  0.68           C  
ATOM   2490  CG  GLN A 172       4.886  11.699  19.406  1.00  0.68           C  
ATOM   2491  CD  GLN A 172       4.529  12.536  20.605  1.00  0.68           C  
ATOM   2492  OE1 GLN A 172       3.831  12.048  21.503  1.00  0.68           O  
ATOM   2493  NE2 GLN A 172       4.991  13.783  20.647  1.00  0.68           N  
ATOM   2494  H   GLN A 172       6.803   7.730  19.188  1.00  0.68           H  
ATOM   2495  HA  GLN A 172       4.456   9.246  18.152  1.00  0.68           H  
ATOM   2496 1HB  GLN A 172       4.607   9.896  20.537  1.00  0.68           H  
ATOM   2497 2HB  GLN A 172       6.286  10.384  20.270  1.00  0.68           H  
ATOM   2498 1HG  GLN A 172       5.734  12.180  18.917  1.00  0.68           H  
ATOM   2499 2HG  GLN A 172       4.050  11.670  18.721  1.00  0.68           H  
ATOM   2500 1HE2 GLN A 172       4.782  14.350  21.452  1.00  0.68           H  
ATOM   2501 2HE2 GLN A 172       5.573  14.140  19.887  1.00  0.68           H  
ATOM   2502  N   VAL A 173       5.827  10.416  16.577  1.00  0.70           N  
ATOM   2503  CA  VAL A 173       6.629  11.015  15.547  1.00  0.70           C  
ATOM   2504  C   VAL A 173       6.343  12.495  15.526  1.00  0.70           C  
ATOM   2505  O   VAL A 173       5.184  12.884  15.364  1.00  0.70           O  
ATOM   2506  CB  VAL A 173       6.296  10.363  14.218  1.00  0.70           C  
ATOM   2507  CG1 VAL A 173       7.111  10.994  13.148  1.00  0.70           C  
ATOM   2508  CG2 VAL A 173       6.552   8.855  14.344  1.00  0.70           C  
ATOM   2509  H   VAL A 173       4.813  10.424  16.506  1.00  0.70           H  
ATOM   2510  HA  VAL A 173       7.682  10.860  15.766  1.00  0.70           H  
ATOM   2511  HB  VAL A 173       5.243  10.535  13.979  1.00  0.70           H  
ATOM   2512 1HG1 VAL A 173       6.868  10.544  12.200  1.00  0.70           H  
ATOM   2513 2HG1 VAL A 173       6.899  12.063  13.108  1.00  0.70           H  
ATOM   2514 3HG1 VAL A 173       8.171  10.842  13.374  1.00  0.70           H  
ATOM   2515 1HG2 VAL A 173       6.313   8.374  13.424  1.00  0.70           H  
ATOM   2516 2HG2 VAL A 173       7.587   8.685  14.587  1.00  0.70           H  
ATOM   2517 3HG2 VAL A 173       5.924   8.443  15.130  1.00  0.70           H  
ATOM   2518  N   THR A 174       7.383  13.304  15.717  1.00  0.73           N  
ATOM   2519  CA  THR A 174       7.176  14.742  15.798  1.00  0.73           C  
ATOM   2520  C   THR A 174       7.923  15.446  14.667  1.00  0.73           C  
ATOM   2521  O   THR A 174       9.093  15.150  14.396  1.00  0.73           O  
ATOM   2522  CB  THR A 174       7.609  15.335  17.178  1.00  0.73           C  
ATOM   2523  OG1 THR A 174       6.876  14.701  18.260  1.00  0.73           O  
ATOM   2524  CG2 THR A 174       7.316  16.848  17.222  1.00  0.73           C  
ATOM   2525  H   THR A 174       8.316  12.895  15.794  1.00  0.73           H  
ATOM   2526  HA  THR A 174       6.127  14.932  15.686  1.00  0.73           H  
ATOM   2527  HB  THR A 174       8.648  15.192  17.329  1.00  0.73           H  
ATOM   2528  HG1 THR A 174       7.274  13.837  18.431  1.00  0.73           H  
ATOM   2529 1HG2 THR A 174       7.611  17.253  18.181  1.00  0.73           H  
ATOM   2530 2HG2 THR A 174       7.866  17.364  16.435  1.00  0.73           H  
ATOM   2531 3HG2 THR A 174       6.251  17.010  17.081  1.00  0.73           H  
ATOM   2532  N   ARG A 175       7.235  16.363  13.986  1.00  0.77           N  
ATOM   2533  CA  ARG A 175       7.864  17.146  12.922  1.00  0.77           C  
ATOM   2534  C   ARG A 175       8.199  18.544  13.417  1.00  0.77           C  
ATOM   2535  O   ARG A 175       7.452  19.126  14.209  1.00  0.77           O  
ATOM   2536  CB  ARG A 175       6.976  17.206  11.694  1.00  0.77           C  
ATOM   2537  CG  ARG A 175       6.645  15.841  11.135  1.00  0.77           C  
ATOM   2538  CD  ARG A 175       7.871  15.126  10.709  1.00  0.77           C  
ATOM   2539  NE  ARG A 175       8.578  15.779   9.612  1.00  0.77           N  
ATOM   2540  CZ  ARG A 175       8.308  15.572   8.309  1.00  0.77           C  
ATOM   2541  NH1 ARG A 175       7.351  14.730   7.969  1.00  0.77           N  
ATOM   2542  NH2 ARG A 175       9.008  16.202   7.371  1.00  0.77           N  
ATOM   2543  H   ARG A 175       6.252  16.498  14.219  1.00  0.77           H  
ATOM   2544  HA  ARG A 175       8.802  16.667  12.638  1.00  0.77           H  
ATOM   2545 1HB  ARG A 175       6.047  17.709  11.934  1.00  0.77           H  
ATOM   2546 2HB  ARG A 175       7.472  17.780  10.910  1.00  0.77           H  
ATOM   2547 1HG  ARG A 175       6.147  15.247  11.904  1.00  0.77           H  
ATOM   2548 2HG  ARG A 175       5.998  15.936  10.285  1.00  0.77           H  
ATOM   2549 1HD  ARG A 175       8.546  15.081  11.555  1.00  0.77           H  
ATOM   2550 2HD  ARG A 175       7.604  14.124  10.397  1.00  0.77           H  
ATOM   2551  HE  ARG A 175       9.334  16.432   9.852  1.00  0.77           H  
ATOM   2552 1HH1 ARG A 175       6.825  14.245   8.682  1.00  0.77           H  
ATOM   2553 2HH1 ARG A 175       7.146  14.557   6.999  1.00  0.77           H  
ATOM   2554 1HH2 ARG A 175       9.779  16.845   7.634  1.00  0.77           H  
ATOM   2555 2HH2 ARG A 175       8.803  16.036   6.398  1.00  0.77           H  
ATOM   2556  N   PHE A 176       9.299  19.087  12.911  1.00  0.81           N  
ATOM   2557  CA  PHE A 176       9.801  20.382  13.361  1.00  0.81           C  
ATOM   2558  C   PHE A 176       9.637  21.531  12.385  1.00  0.81           C  
ATOM   2559  O   PHE A 176       9.351  21.334  11.202  1.00  0.81           O  
ATOM   2560  CB  PHE A 176      11.245  20.187  13.773  1.00  0.81           C  
ATOM   2561  CG  PHE A 176      11.242  19.263  14.897  1.00  0.81           C  
ATOM   2562  CD1 PHE A 176      11.299  17.941  14.652  1.00  0.81           C  
ATOM   2563  CD2 PHE A 176      11.091  19.697  16.192  1.00  0.81           C  
ATOM   2564  CE1 PHE A 176      11.214  17.058  15.629  1.00  0.81           C  
ATOM   2565  CE2 PHE A 176      11.002  18.804  17.208  1.00  0.81           C  
ATOM   2566  CZ  PHE A 176      11.070  17.459  16.933  1.00  0.81           C  
ATOM   2567  H   PHE A 176       9.851  18.541  12.245  1.00  0.81           H  
ATOM   2568  HA  PHE A 176       9.252  20.655  14.264  1.00  0.81           H  
ATOM   2569 1HB  PHE A 176      11.820  19.751  12.958  1.00  0.81           H  
ATOM   2570 2HB  PHE A 176      11.699  21.117  14.072  1.00  0.81           H  
ATOM   2571  HD1 PHE A 176      11.388  17.600  13.632  1.00  0.81           H  
ATOM   2572  HD2 PHE A 176      11.019  20.760  16.392  1.00  0.81           H  
ATOM   2573  HE1 PHE A 176      11.245  16.023  15.354  1.00  0.81           H  
ATOM   2574  HE2 PHE A 176      10.868  19.162  18.227  1.00  0.81           H  
ATOM   2575  HZ  PHE A 176      10.994  16.722  17.727  1.00  0.81           H  
ATOM   2576  N   ALA A 177       9.840  22.747  12.900  1.00  0.85           N  
ATOM   2577  CA  ALA A 177       9.707  24.002  12.151  1.00  0.85           C  
ATOM   2578  C   ALA A 177      10.620  24.023  10.927  1.00  0.85           C  
ATOM   2579  O   ALA A 177      10.321  24.647   9.911  1.00  0.85           O  
ATOM   2580  CB  ALA A 177      10.035  25.172  13.068  1.00  0.85           C  
ATOM   2581  H   ALA A 177      10.098  22.811  13.886  1.00  0.85           H  
ATOM   2582  HA  ALA A 177       8.675  24.087  11.809  1.00  0.85           H  
ATOM   2583 1HB  ALA A 177       9.909  26.108  12.530  1.00  0.85           H  
ATOM   2584 2HB  ALA A 177       9.365  25.152  13.929  1.00  0.85           H  
ATOM   2585 3HB  ALA A 177      11.063  25.086  13.406  1.00  0.85           H  
ATOM   2586  N   CYS A 178      11.738  23.335  11.058  1.00  0.86           N  
ATOM   2587  CA  CYS A 178      12.775  23.188  10.049  1.00  0.86           C  
ATOM   2588  C   CYS A 178      12.510  22.054   9.045  1.00  0.86           C  
ATOM   2589  O   CYS A 178      13.306  21.830   8.134  1.00  0.86           O  
ATOM   2590  CB  CYS A 178      14.084  22.912  10.752  1.00  0.86           C  
ATOM   2591  SG  CYS A 178      14.033  21.372  11.640  1.00  0.86           S  
ATOM   2592  H   CYS A 178      11.868  22.871  11.941  1.00  0.86           H  
ATOM   2593  HA  CYS A 178      12.853  24.126   9.501  1.00  0.86           H  
ATOM   2594 1HB  CYS A 178      14.886  22.853  10.019  1.00  0.86           H  
ATOM   2595 2HB  CYS A 178      14.314  23.719  11.448  1.00  0.86           H  
ATOM   2596  HG  CYS A 178      13.376  20.670  10.681  1.00  0.86           H  
ATOM   2597  N   GLY A 179      11.434  21.290   9.249  1.00  0.85           N  
ATOM   2598  CA  GLY A 179      11.088  20.151   8.397  1.00  0.85           C  
ATOM   2599  C   GLY A 179      11.725  18.811   8.801  1.00  0.85           C  
ATOM   2600  O   GLY A 179      11.453  17.779   8.174  1.00  0.85           O  
ATOM   2601  H   GLY A 179      10.785  21.516  10.000  1.00  0.85           H  
ATOM   2602 1HA  GLY A 179      10.004  20.038   8.403  1.00  0.85           H  
ATOM   2603 2HA  GLY A 179      11.365  20.383   7.371  1.00  0.85           H  
ATOM   2604  N   SER A 180      12.522  18.803   9.870  1.00  0.83           N  
ATOM   2605  CA  SER A 180      13.177  17.566  10.313  1.00  0.83           C  
ATOM   2606  C   SER A 180      12.190  16.681  11.076  1.00  0.83           C  
ATOM   2607  O   SER A 180      11.023  17.065  11.260  1.00  0.83           O  
ATOM   2608  CB  SER A 180      14.359  17.865  11.195  1.00  0.83           C  
ATOM   2609  OG  SER A 180      15.357  18.593  10.527  1.00  0.83           O  
ATOM   2610  H   SER A 180      12.699  19.674  10.355  1.00  0.83           H  
ATOM   2611  HA  SER A 180      13.527  17.014   9.437  1.00  0.83           H  
ATOM   2612 1HB  SER A 180      14.019  18.397  12.051  1.00  0.83           H  
ATOM   2613 2HB  SER A 180      14.773  16.939  11.524  1.00  0.83           H  
ATOM   2614  HG  SER A 180      15.016  19.474  10.405  1.00  0.83           H  
ATOM   2615  N   ILE A 181      12.636  15.484  11.480  1.00  0.79           N  
ATOM   2616  CA  ILE A 181      11.753  14.518  12.152  1.00  0.79           C  
ATOM   2617  C   ILE A 181      12.416  13.757  13.295  1.00  0.79           C  
ATOM   2618  O   ILE A 181      13.576  13.353  13.191  1.00  0.79           O  
ATOM   2619  CB  ILE A 181      11.256  13.473  11.115  1.00  0.79           C  
ATOM   2620  CG1 ILE A 181      10.204  12.501  11.688  1.00  0.79           C  
ATOM   2621  CG2 ILE A 181      12.397  12.682  10.649  1.00  0.79           C  
ATOM   2622  CD1 ILE A 181       9.518  11.686  10.588  1.00  0.79           C  
ATOM   2623  H   ILE A 181      13.619  15.227  11.322  1.00  0.79           H  
ATOM   2624  HA  ILE A 181      10.895  15.057  12.558  1.00  0.79           H  
ATOM   2625  HB  ILE A 181      10.810  13.991  10.270  1.00  0.79           H  
ATOM   2626 1HG1 ILE A 181      10.692  11.803  12.367  1.00  0.79           H  
ATOM   2627 2HG1 ILE A 181       9.457  13.055  12.251  1.00  0.79           H  
ATOM   2628 1HG2 ILE A 181      12.078  11.952   9.910  1.00  0.79           H  
ATOM   2629 2HG2 ILE A 181      13.148  13.343  10.210  1.00  0.79           H  
ATOM   2630 3HG2 ILE A 181      12.803  12.168  11.510  1.00  0.79           H  
ATOM   2631 1HD1 ILE A 181       8.808  11.007  11.007  1.00  0.79           H  
ATOM   2632 2HD1 ILE A 181       9.010  12.347   9.898  1.00  0.79           H  
ATOM   2633 3HD1 ILE A 181      10.268  11.115  10.050  1.00  0.79           H  
ATOM   2634  N   VAL A 182      11.660  13.505  14.358  1.00  0.76           N  
ATOM   2635  CA  VAL A 182      12.160  12.612  15.395  1.00  0.76           C  
ATOM   2636  C   VAL A 182      11.169  11.508  15.617  1.00  0.76           C  
ATOM   2637  O   VAL A 182       9.955  11.708  15.506  1.00  0.76           O  
ATOM   2638  CB  VAL A 182      12.304  13.267  16.772  1.00  0.76           C  
ATOM   2639  CG1 VAL A 182      13.275  14.388  16.743  1.00  0.76           C  
ATOM   2640  CG2 VAL A 182      10.939  13.681  17.220  1.00  0.76           C  
ATOM   2641  H   VAL A 182      10.729  13.920  14.425  1.00  0.76           H  
ATOM   2642  HA  VAL A 182      13.108  12.188  15.078  1.00  0.76           H  
ATOM   2643  HB  VAL A 182      12.690  12.533  17.469  1.00  0.76           H  
ATOM   2644 1HG1 VAL A 182      13.364  14.841  17.723  1.00  0.76           H  
ATOM   2645 2HG1 VAL A 182      14.228  14.028  16.439  1.00  0.76           H  
ATOM   2646 3HG1 VAL A 182      12.955  15.095  16.062  1.00  0.76           H  
ATOM   2647 1HG2 VAL A 182      10.985  14.116  18.196  1.00  0.76           H  
ATOM   2648 2HG2 VAL A 182      10.546  14.385  16.526  1.00  0.76           H  
ATOM   2649 3HG2 VAL A 182      10.292  12.806  17.253  1.00  0.76           H  
ATOM   2650  N   VAL A 183      11.679  10.364  16.019  1.00  0.74           N  
ATOM   2651  CA  VAL A 183      10.819   9.269  16.386  1.00  0.74           C  
ATOM   2652  C   VAL A 183      11.093   8.919  17.846  1.00  0.74           C  
ATOM   2653  O   VAL A 183      12.209   8.541  18.221  1.00  0.74           O  
ATOM   2654  CB  VAL A 183      11.046   8.055  15.467  1.00  0.74           C  
ATOM   2655  CG1 VAL A 183      10.147   6.925  15.895  1.00  0.74           C  
ATOM   2656  CG2 VAL A 183      10.755   8.451  13.991  1.00  0.74           C  
ATOM   2657  H   VAL A 183      12.689  10.265  16.069  1.00  0.74           H  
ATOM   2658  HA  VAL A 183       9.777   9.576  16.296  1.00  0.74           H  
ATOM   2659  HB  VAL A 183      12.074   7.714  15.564  1.00  0.74           H  
ATOM   2660 1HG1 VAL A 183      10.329   6.074  15.248  1.00  0.74           H  
ATOM   2661 2HG1 VAL A 183      10.364   6.651  16.929  1.00  0.74           H  
ATOM   2662 3HG1 VAL A 183       9.106   7.237  15.818  1.00  0.74           H  
ATOM   2663 1HG2 VAL A 183      10.909   7.593  13.353  1.00  0.74           H  
ATOM   2664 2HG2 VAL A 183       9.733   8.785  13.894  1.00  0.74           H  
ATOM   2665 3HG2 VAL A 183      11.422   9.254  13.680  1.00  0.74           H  
ATOM   2666  N   GLY A 184      10.084   9.135  18.679  1.00  0.74           N  
ATOM   2667  CA  GLY A 184      10.165   8.901  20.110  1.00  0.74           C  
ATOM   2668  C   GLY A 184       9.601   7.530  20.391  1.00  0.74           C  
ATOM   2669  O   GLY A 184       8.634   7.101  19.746  1.00  0.74           O  
ATOM   2670  H   GLY A 184       9.205   9.456  18.300  1.00  0.74           H  
ATOM   2671 1HA  GLY A 184      11.197   8.966  20.453  1.00  0.74           H  
ATOM   2672 2HA  GLY A 184       9.592   9.662  20.642  1.00  0.74           H  
ATOM   2673  N   PHE A 185      10.132   6.859  21.397  1.00  0.75           N  
ATOM   2674  CA  PHE A 185       9.621   5.543  21.699  1.00  0.75           C  
ATOM   2675  C   PHE A 185       9.641   5.112  23.152  1.00  0.75           C  
ATOM   2676  O   PHE A 185      10.644   5.264  23.855  1.00  0.75           O  
ATOM   2677  CB  PHE A 185      10.395   4.514  20.930  1.00  0.75           C  
ATOM   2678  CG  PHE A 185       9.848   3.250  21.214  1.00  0.75           C  
ATOM   2679  CD1 PHE A 185       8.672   2.975  20.672  1.00  0.75           C  
ATOM   2680  CD2 PHE A 185      10.456   2.342  22.036  1.00  0.75           C  
ATOM   2681  CE1 PHE A 185       8.057   1.838  20.904  1.00  0.75           C  
ATOM   2682  CE2 PHE A 185       9.864   1.183  22.263  1.00  0.75           C  
ATOM   2683  CZ  PHE A 185       8.636   0.932  21.690  1.00  0.75           C  
ATOM   2684  H   PHE A 185      10.938   7.231  21.897  1.00  0.75           H  
ATOM   2685  HA  PHE A 185       8.582   5.507  21.370  1.00  0.75           H  
ATOM   2686 1HB  PHE A 185      10.325   4.700  19.858  1.00  0.75           H  
ATOM   2687 2HB  PHE A 185      11.435   4.536  21.223  1.00  0.75           H  
ATOM   2688  HD1 PHE A 185       8.223   3.730  20.063  1.00  0.75           H  
ATOM   2689  HD2 PHE A 185      11.417   2.572  22.497  1.00  0.75           H  
ATOM   2690  HE1 PHE A 185       7.098   1.667  20.472  1.00  0.75           H  
ATOM   2691  HE2 PHE A 185      10.342   0.456  22.907  1.00  0.75           H  
ATOM   2692  HZ  PHE A 185       8.125   0.007  21.885  1.00  0.75           H  
ATOM   2693  N   THR A 186       8.519   4.530  23.584  1.00  0.78           N  
ATOM   2694  CA  THR A 186       8.380   4.003  24.923  1.00  0.78           C  
ATOM   2695  C   THR A 186       7.907   2.516  24.979  1.00  0.78           C  
ATOM   2696  O   THR A 186       6.966   2.135  24.290  1.00  0.78           O  
ATOM   2697  CB  THR A 186       7.464   4.962  25.717  1.00  0.78           C  
ATOM   2698  OG1 THR A 186       8.079   6.259  25.787  1.00  0.78           O  
ATOM   2699  CG2 THR A 186       7.205   4.495  27.061  1.00  0.78           C  
ATOM   2700  H   THR A 186       7.732   4.445  22.944  1.00  0.78           H  
ATOM   2701  HA  THR A 186       9.347   4.057  25.346  1.00  0.78           H  
ATOM   2702  HB  THR A 186       6.543   5.054  25.199  1.00  0.78           H  
ATOM   2703  HG1 THR A 186       8.735   6.240  26.472  1.00  0.78           H  
ATOM   2704 1HG2 THR A 186       6.553   5.195  27.579  1.00  0.78           H  
ATOM   2705 2HG2 THR A 186       6.731   3.535  26.999  1.00  0.78           H  
ATOM   2706 3HG2 THR A 186       8.157   4.422  27.586  1.00  0.78           H  
ATOM   2707  N   ALA A 187       8.547   1.664  25.807  1.00  0.81           N  
ATOM   2708  CA  ALA A 187       8.090   0.237  25.919  1.00  0.81           C  
ATOM   2709  C   ALA A 187       8.314  -0.368  27.287  1.00  0.81           C  
ATOM   2710  O   ALA A 187       9.280  -0.065  27.977  1.00  0.81           O  
ATOM   2711  CB  ALA A 187       8.765  -0.682  24.933  1.00  0.81           C  
ATOM   2712  H   ALA A 187       9.329   2.038  26.351  1.00  0.81           H  
ATOM   2713  HA  ALA A 187       7.022   0.217  25.724  1.00  0.81           H  
ATOM   2714 1HB  ALA A 187       8.361  -1.690  25.052  1.00  0.81           H  
ATOM   2715 2HB  ALA A 187       8.556  -0.358  23.983  1.00  0.81           H  
ATOM   2716 3HB  ALA A 187       9.839  -0.701  25.105  1.00  0.81           H  
ATOM   2717  N   GLN A 188       7.425  -1.280  27.669  1.00  0.83           N  
ATOM   2718  CA  GLN A 188       7.492  -1.831  29.022  1.00  0.83           C  
ATOM   2719  C   GLN A 188       8.705  -2.759  29.224  1.00  0.83           C  
ATOM   2720  O   GLN A 188       8.953  -3.673  28.424  1.00  0.83           O  
ATOM   2721  CB  GLN A 188       6.168  -2.521  29.370  1.00  0.83           C  
ATOM   2722  CG  GLN A 188       5.976  -2.822  30.868  1.00  0.83           C  
ATOM   2723  CD  GLN A 188       4.620  -3.423  31.162  1.00  0.83           C  
ATOM   2724  OE1 GLN A 188       4.225  -4.352  30.469  1.00  0.83           O  
ATOM   2725  NE2 GLN A 188       3.891  -2.924  32.159  1.00  0.83           N  
ATOM   2726  H   GLN A 188       6.661  -1.529  27.032  1.00  0.83           H  
ATOM   2727  HA  GLN A 188       7.590  -1.010  29.719  1.00  0.83           H  
ATOM   2728 1HB  GLN A 188       5.340  -1.918  29.041  1.00  0.83           H  
ATOM   2729 2HB  GLN A 188       6.105  -3.447  28.828  1.00  0.83           H  
ATOM   2730 1HG  GLN A 188       6.716  -3.498  31.195  1.00  0.83           H  
ATOM   2731 2HG  GLN A 188       6.059  -1.883  31.430  1.00  0.83           H  
ATOM   2732 1HE2 GLN A 188       2.991  -3.298  32.373  1.00  0.83           H  
ATOM   2733 2HE2 GLN A 188       4.218  -2.160  32.757  1.00  0.83           H  
ATOM   2734  N   HIS A 189       9.401  -2.577  30.358  1.00  0.85           N  
ATOM   2735  CA  HIS A 189      10.597  -3.357  30.734  1.00  0.85           C  
ATOM   2736  C   HIS A 189      10.256  -4.784  31.144  1.00  0.85           C  
ATOM   2737  O   HIS A 189      11.124  -5.655  31.241  1.00  0.85           O  
ATOM   2738  CB  HIS A 189      11.348  -2.696  31.905  1.00  0.85           C  
ATOM   2739  CG  HIS A 189      12.125  -1.426  31.583  1.00  0.85           C  
ATOM   2740  ND1 HIS A 189      13.247  -1.429  30.777  1.00  0.85           N  
ATOM   2741  CD2 HIS A 189      11.959  -0.142  31.984  1.00  0.85           C  
ATOM   2742  CE1 HIS A 189      13.734  -0.202  30.699  1.00  0.85           C  
ATOM   2743  NE2 HIS A 189      12.976   0.595  31.421  1.00  0.85           N  
ATOM   2744  H   HIS A 189       9.124  -1.809  30.972  1.00  0.85           H  
ATOM   2745  HA  HIS A 189      11.275  -3.411  29.880  1.00  0.85           H  
ATOM   2746 1HB  HIS A 189      10.625  -2.448  32.692  1.00  0.85           H  
ATOM   2747 2HB  HIS A 189      12.045  -3.416  32.332  1.00  0.85           H  
ATOM   2748  HD1 HIS A 189      13.557  -2.189  30.207  1.00  0.85           H  
ATOM   2749  HD2 HIS A 189      11.232   0.343  32.623  1.00  0.85           H  
ATOM   2750  HE1 HIS A 189      14.627   0.005  30.107  1.00  0.85           H  
ATOM   2751  N   LEU A 190       8.971  -5.023  31.353  1.00  0.86           N  
ATOM   2752  CA  LEU A 190       8.452  -6.322  31.742  1.00  0.86           C  
ATOM   2753  C   LEU A 190       8.151  -7.154  30.510  1.00  0.86           C  
ATOM   2754  O   LEU A 190       7.682  -8.281  30.615  1.00  0.86           O  
ATOM   2755  CB  LEU A 190       7.155  -6.167  32.531  1.00  0.86           C  
ATOM   2756  CG  LEU A 190       7.277  -5.381  33.789  1.00  0.86           C  
ATOM   2757  CD1 LEU A 190       5.943  -5.268  34.463  1.00  0.86           C  
ATOM   2758  CD2 LEU A 190       8.232  -6.019  34.629  1.00  0.86           C  
ATOM   2759  H   LEU A 190       8.334  -4.253  31.248  1.00  0.86           H  
ATOM   2760  HA  LEU A 190       9.197  -6.842  32.348  1.00  0.86           H  
ATOM   2761 1HB  LEU A 190       6.411  -5.707  31.898  1.00  0.86           H  
ATOM   2762 2HB  LEU A 190       6.805  -7.153  32.806  1.00  0.86           H  
ATOM   2763  HG  LEU A 190       7.627  -4.373  33.564  1.00  0.86           H  
ATOM   2764 1HD1 LEU A 190       6.046  -4.713  35.376  1.00  0.86           H  
ATOM   2765 2HD1 LEU A 190       5.244  -4.762  33.813  1.00  0.86           H  
ATOM   2766 3HD1 LEU A 190       5.579  -6.256  34.696  1.00  0.86           H  
ATOM   2767 1HD2 LEU A 190       8.314  -5.432  35.511  1.00  0.86           H  
ATOM   2768 2HD2 LEU A 190       7.908  -7.023  34.873  1.00  0.86           H  
ATOM   2769 3HD2 LEU A 190       9.178  -6.062  34.115  1.00  0.86           H  
ATOM   2770  N   VAL A 191       8.352  -6.572  29.334  1.00  0.86           N  
ATOM   2771  CA  VAL A 191       8.067  -7.264  28.100  1.00  0.86           C  
ATOM   2772  C   VAL A 191       9.357  -7.473  27.322  1.00  0.86           C  
ATOM   2773  O   VAL A 191       9.671  -8.604  26.928  1.00  0.86           O  
ATOM   2774  CB  VAL A 191       7.067  -6.434  27.293  1.00  0.86           C  
ATOM   2775  CG1 VAL A 191       6.733  -7.099  25.943  1.00  0.86           C  
ATOM   2776  CG2 VAL A 191       5.873  -6.234  28.136  1.00  0.86           C  
ATOM   2777  H   VAL A 191       8.717  -5.626  29.271  1.00  0.86           H  
ATOM   2778  HA  VAL A 191       7.628  -8.236  28.325  1.00  0.86           H  
ATOM   2779  HB  VAL A 191       7.510  -5.461  27.069  1.00  0.86           H  
ATOM   2780 1HG1 VAL A 191       6.026  -6.476  25.389  1.00  0.86           H  
ATOM   2781 2HG1 VAL A 191       7.648  -7.215  25.356  1.00  0.86           H  
ATOM   2782 3HG1 VAL A 191       6.288  -8.079  26.118  1.00  0.86           H  
ATOM   2783 1HG2 VAL A 191       5.205  -5.630  27.596  1.00  0.86           H  
ATOM   2784 2HG2 VAL A 191       5.430  -7.173  28.359  1.00  0.86           H  
ATOM   2785 3HG2 VAL A 191       6.140  -5.738  29.060  1.00  0.86           H  
ATOM   2786  N   SER A 192      10.091  -6.360  27.107  1.00  0.86           N  
ATOM   2787  CA  SER A 192      11.336  -6.345  26.329  1.00  0.86           C  
ATOM   2788  C   SER A 192      12.451  -5.474  26.938  1.00  0.86           C  
ATOM   2789  O   SER A 192      12.192  -4.387  27.448  1.00  0.86           O  
ATOM   2790  CB  SER A 192      11.009  -5.837  24.941  1.00  0.86           C  
ATOM   2791  OG  SER A 192      10.174  -6.732  24.275  1.00  0.86           O  
ATOM   2792  H   SER A 192       9.757  -5.479  27.499  1.00  0.86           H  
ATOM   2793  HA  SER A 192      11.706  -7.369  26.261  1.00  0.86           H  
ATOM   2794 1HB  SER A 192      10.505  -4.875  25.028  1.00  0.86           H  
ATOM   2795 2HB  SER A 192      11.897  -5.667  24.378  1.00  0.86           H  
ATOM   2796  HG  SER A 192      10.625  -7.601  24.321  1.00  0.86           H  
ATOM   2797  N   ASP A 193      13.701  -5.927  26.832  1.00  0.85           N  
ATOM   2798  CA  ASP A 193      14.869  -5.148  27.276  1.00  0.85           C  
ATOM   2799  C   ASP A 193      15.422  -4.249  26.160  1.00  0.85           C  
ATOM   2800  O   ASP A 193      14.820  -4.145  25.087  1.00  0.85           O  
ATOM   2801  CB  ASP A 193      15.956  -6.084  27.800  1.00  0.85           C  
ATOM   2802  CG  ASP A 193      16.549  -6.953  26.734  1.00  0.85           C  
ATOM   2803  OD1 ASP A 193      16.413  -6.627  25.572  1.00  0.85           O  
ATOM   2804  OD2 ASP A 193      17.106  -7.966  27.068  1.00  0.85           O  
ATOM   2805  H   ASP A 193      13.845  -6.839  26.418  1.00  0.85           H  
ATOM   2806  HA  ASP A 193      14.556  -4.507  28.102  1.00  0.85           H  
ATOM   2807 1HB  ASP A 193      16.754  -5.507  28.261  1.00  0.85           H  
ATOM   2808 2HB  ASP A 193      15.552  -6.703  28.565  1.00  0.85           H  
ATOM   2809  N   GLY A 194      16.571  -3.607  26.410  1.00  0.84           N  
ATOM   2810  CA  GLY A 194      17.191  -2.698  25.442  1.00  0.84           C  
ATOM   2811  C   GLY A 194      17.441  -3.357  24.078  1.00  0.84           C  
ATOM   2812  O   GLY A 194      17.065  -2.803  23.039  1.00  0.84           O  
ATOM   2813  H   GLY A 194      17.022  -3.741  27.301  1.00  0.84           H  
ATOM   2814 1HA  GLY A 194      16.550  -1.826  25.312  1.00  0.84           H  
ATOM   2815 2HA  GLY A 194      18.135  -2.333  25.849  1.00  0.84           H  
ATOM   2816  N   ARG A 195      18.123  -4.506  24.063  1.00  0.83           N  
ATOM   2817  CA  ARG A 195      18.400  -5.179  22.799  1.00  0.83           C  
ATOM   2818  C   ARG A 195      17.118  -5.549  22.076  1.00  0.83           C  
ATOM   2819  O   ARG A 195      17.005  -5.360  20.866  1.00  0.83           O  
ATOM   2820  CB  ARG A 195      19.217  -6.436  22.986  1.00  0.83           C  
ATOM   2821  CG  ARG A 195      19.589  -7.106  21.662  1.00  0.83           C  
ATOM   2822  CD  ARG A 195      20.359  -8.354  21.857  1.00  0.83           C  
ATOM   2823  NE  ARG A 195      21.641  -8.116  22.458  1.00  0.83           N  
ATOM   2824  CZ  ARG A 195      22.754  -7.734  21.812  1.00  0.83           C  
ATOM   2825  NH1 ARG A 195      22.763  -7.550  20.507  1.00  0.83           N  
ATOM   2826  NH2 ARG A 195      23.834  -7.554  22.527  1.00  0.83           N  
ATOM   2827  H   ARG A 195      18.405  -4.936  24.934  1.00  0.83           H  
ATOM   2828  HA  ARG A 195      18.964  -4.500  22.167  1.00  0.83           H  
ATOM   2829 1HB  ARG A 195      20.138  -6.208  23.525  1.00  0.83           H  
ATOM   2830 2HB  ARG A 195      18.651  -7.154  23.588  1.00  0.83           H  
ATOM   2831 1HG  ARG A 195      18.677  -7.345  21.111  1.00  0.83           H  
ATOM   2832 2HG  ARG A 195      20.198  -6.417  21.072  1.00  0.83           H  
ATOM   2833 1HD  ARG A 195      19.798  -9.016  22.517  1.00  0.83           H  
ATOM   2834 2HD  ARG A 195      20.517  -8.842  20.897  1.00  0.83           H  
ATOM   2835  HE  ARG A 195      21.733  -8.240  23.480  1.00  0.83           H  
ATOM   2836 1HH1 ARG A 195      21.919  -7.691  19.972  1.00  0.83           H  
ATOM   2837 2HH1 ARG A 195      23.617  -7.270  20.040  1.00  0.83           H  
ATOM   2838 1HH2 ARG A 195      23.748  -7.710  23.546  1.00  0.83           H  
ATOM   2839 2HH2 ARG A 195      24.697  -7.271  22.094  1.00  0.83           H  
ATOM   2840  N   ALA A 196      16.155  -6.095  22.817  1.00  0.82           N  
ATOM   2841  CA  ALA A 196      14.868  -6.484  22.254  1.00  0.82           C  
ATOM   2842  C   ALA A 196      14.160  -5.260  21.663  1.00  0.82           C  
ATOM   2843  O   ALA A 196      13.518  -5.348  20.607  1.00  0.82           O  
ATOM   2844  CB  ALA A 196      14.032  -7.150  23.320  1.00  0.82           C  
ATOM   2845  H   ALA A 196      16.309  -6.245  23.820  1.00  0.82           H  
ATOM   2846  HA  ALA A 196      15.037  -7.197  21.452  1.00  0.82           H  
ATOM   2847 1HB  ALA A 196      13.078  -7.444  22.909  1.00  0.82           H  
ATOM   2848 2HB  ALA A 196      14.555  -8.030  23.704  1.00  0.82           H  
ATOM   2849 3HB  ALA A 196      13.893  -6.452  24.117  1.00  0.82           H  
ATOM   2850  N   THR A 197      14.316  -4.103  22.312  1.00  0.80           N  
ATOM   2851  CA  THR A 197      13.733  -2.867  21.827  1.00  0.80           C  
ATOM   2852  C   THR A 197      14.349  -2.541  20.463  1.00  0.80           C  
ATOM   2853  O   THR A 197      13.627  -2.255  19.501  1.00  0.80           O  
ATOM   2854  CB  THR A 197      13.928  -1.741  22.873  1.00  0.80           C  
ATOM   2855  OG1 THR A 197      13.252  -2.110  24.087  1.00  0.80           O  
ATOM   2856  CG2 THR A 197      13.404  -0.428  22.389  1.00  0.80           C  
ATOM   2857  H   THR A 197      14.827  -4.087  23.195  1.00  0.80           H  
ATOM   2858  HA  THR A 197      12.678  -3.019  21.682  1.00  0.80           H  
ATOM   2859  HB  THR A 197      14.975  -1.626  23.082  1.00  0.80           H  
ATOM   2860  HG1 THR A 197      13.718  -2.885  24.489  1.00  0.80           H  
ATOM   2861 1HG2 THR A 197      13.569   0.337  23.146  1.00  0.80           H  
ATOM   2862 2HG2 THR A 197      13.939  -0.180  21.498  1.00  0.80           H  
ATOM   2863 3HG2 THR A 197      12.360  -0.497  22.177  1.00  0.80           H  
ATOM   2864  N   SER A 198      15.678  -2.658  20.367  1.00  0.78           N  
ATOM   2865  CA  SER A 198      16.387  -2.458  19.105  1.00  0.78           C  
ATOM   2866  C   SER A 198      15.937  -3.465  18.052  1.00  0.78           C  
ATOM   2867  O   SER A 198      15.779  -3.105  16.889  1.00  0.78           O  
ATOM   2868  CB  SER A 198      17.876  -2.544  19.283  1.00  0.78           C  
ATOM   2869  OG  SER A 198      18.545  -2.369  18.060  1.00  0.78           O  
ATOM   2870  H   SER A 198      16.207  -2.888  21.211  1.00  0.78           H  
ATOM   2871  HA  SER A 198      16.159  -1.463  18.742  1.00  0.78           H  
ATOM   2872 1HB  SER A 198      18.175  -1.782  19.975  1.00  0.78           H  
ATOM   2873 2HB  SER A 198      18.135  -3.506  19.703  1.00  0.78           H  
ATOM   2874  HG  SER A 198      18.979  -1.485  18.085  1.00  0.78           H  
ATOM   2875  N   ASN A 199      15.755  -4.736  18.438  1.00  0.76           N  
ATOM   2876  CA  ASN A 199      15.345  -5.747  17.466  1.00  0.76           C  
ATOM   2877  C   ASN A 199      14.018  -5.342  16.824  1.00  0.76           C  
ATOM   2878  O   ASN A 199      13.860  -5.414  15.597  1.00  0.76           O  
ATOM   2879  CB  ASN A 199      15.204  -7.109  18.136  1.00  0.76           C  
ATOM   2880  CG  ASN A 199      16.519  -7.776  18.494  1.00  0.76           C  
ATOM   2881  OD1 ASN A 199      17.585  -7.454  17.943  1.00  0.76           O  
ATOM   2882  ND2 ASN A 199      16.465  -8.713  19.425  1.00  0.76           N  
ATOM   2883  H   ASN A 199      15.930  -4.994  19.407  1.00  0.76           H  
ATOM   2884  HA  ASN A 199      16.093  -5.804  16.678  1.00  0.76           H  
ATOM   2885 1HB  ASN A 199      14.611  -7.009  19.036  1.00  0.76           H  
ATOM   2886 2HB  ASN A 199      14.660  -7.772  17.473  1.00  0.76           H  
ATOM   2887 1HD2 ASN A 199      17.297  -9.188  19.701  1.00  0.76           H  
ATOM   2888 2HD2 ASN A 199      15.583  -8.951  19.882  1.00  0.76           H  
ATOM   2889  N   PHE A 200      13.084  -4.847  17.645  1.00  0.74           N  
ATOM   2890  CA  PHE A 200      11.814  -4.370  17.117  1.00  0.74           C  
ATOM   2891  C   PHE A 200      12.049  -3.235  16.166  1.00  0.74           C  
ATOM   2892  O   PHE A 200      11.474  -3.181  15.081  1.00  0.74           O  
ATOM   2893  CB  PHE A 200      10.873  -3.841  18.160  1.00  0.74           C  
ATOM   2894  CG  PHE A 200       9.602  -3.374  17.505  1.00  0.74           C  
ATOM   2895  CD1 PHE A 200       8.654  -4.286  17.217  1.00  0.74           C  
ATOM   2896  CD2 PHE A 200       9.369  -2.040  17.157  1.00  0.74           C  
ATOM   2897  CE1 PHE A 200       7.492  -3.953  16.620  1.00  0.74           C  
ATOM   2898  CE2 PHE A 200       8.183  -1.687  16.549  1.00  0.74           C  
ATOM   2899  CZ  PHE A 200       7.247  -2.671  16.287  1.00  0.74           C  
ATOM   2900  H   PHE A 200      13.260  -4.825  18.653  1.00  0.74           H  
ATOM   2901  HA  PHE A 200      11.328  -5.178  16.575  1.00  0.74           H  
ATOM   2902 1HB  PHE A 200      10.636  -4.619  18.886  1.00  0.74           H  
ATOM   2903 2HB  PHE A 200      11.328  -3.007  18.687  1.00  0.74           H  
ATOM   2904  HD1 PHE A 200       8.849  -5.285  17.488  1.00  0.74           H  
ATOM   2905  HD2 PHE A 200      10.127  -1.291  17.376  1.00  0.74           H  
ATOM   2906  HE1 PHE A 200       6.754  -4.716  16.405  1.00  0.74           H  
ATOM   2907  HE2 PHE A 200       7.986  -0.648  16.276  1.00  0.74           H  
ATOM   2908  HZ  PHE A 200       6.321  -2.445  15.821  1.00  0.74           H  
ATOM   2909  N   PHE A 201      12.861  -2.283  16.598  1.00  0.72           N  
ATOM   2910  CA  PHE A 201      13.117  -1.118  15.794  1.00  0.72           C  
ATOM   2911  C   PHE A 201      13.735  -1.488  14.456  1.00  0.72           C  
ATOM   2912  O   PHE A 201      13.412  -0.879  13.437  1.00  0.72           O  
ATOM   2913  CB  PHE A 201      14.057  -0.188  16.490  1.00  0.72           C  
ATOM   2914  CG  PHE A 201      13.548   0.533  17.608  1.00  0.72           C  
ATOM   2915  CD1 PHE A 201      12.230   0.880  17.697  1.00  0.72           C  
ATOM   2916  CD2 PHE A 201      14.412   0.936  18.572  1.00  0.72           C  
ATOM   2917  CE1 PHE A 201      11.811   1.625  18.742  1.00  0.72           C  
ATOM   2918  CE2 PHE A 201      14.001   1.666  19.595  1.00  0.72           C  
ATOM   2919  CZ  PHE A 201      12.729   2.018  19.685  1.00  0.72           C  
ATOM   2920  H   PHE A 201      13.299  -2.368  17.518  1.00  0.72           H  
ATOM   2921  HA  PHE A 201      12.173  -0.606  15.616  1.00  0.72           H  
ATOM   2922 1HB  PHE A 201      14.952  -0.716  16.792  1.00  0.72           H  
ATOM   2923 2HB  PHE A 201      14.332   0.533  15.794  1.00  0.72           H  
ATOM   2924  HD1 PHE A 201      11.541   0.566  16.927  1.00  0.72           H  
ATOM   2925  HD2 PHE A 201      15.459   0.670  18.496  1.00  0.72           H  
ATOM   2926  HE1 PHE A 201      10.766   1.916  18.822  1.00  0.72           H  
ATOM   2927  HE2 PHE A 201      14.706   1.989  20.358  1.00  0.72           H  
ATOM   2928  HZ  PHE A 201      12.460   2.614  20.505  1.00  0.72           H  
ATOM   2929  N   LEU A 202      14.642  -2.469  14.434  1.00  0.71           N  
ATOM   2930  CA  LEU A 202      15.232  -2.881  13.168  1.00  0.71           C  
ATOM   2931  C   LEU A 202      14.135  -3.440  12.276  1.00  0.71           C  
ATOM   2932  O   LEU A 202      14.047  -3.098  11.097  1.00  0.71           O  
ATOM   2933  CB  LEU A 202      16.318  -3.947  13.407  1.00  0.71           C  
ATOM   2934  CG  LEU A 202      17.636  -3.462  14.078  1.00  0.71           C  
ATOM   2935  CD1 LEU A 202      18.463  -4.660  14.508  1.00  0.71           C  
ATOM   2936  CD2 LEU A 202      18.445  -2.626  13.068  1.00  0.71           C  
ATOM   2937  H   LEU A 202      14.917  -2.926  15.301  1.00  0.71           H  
ATOM   2938  HA  LEU A 202      15.674  -2.015  12.682  1.00  0.71           H  
ATOM   2939 1HB  LEU A 202      15.896  -4.722  14.048  1.00  0.71           H  
ATOM   2940 2HB  LEU A 202      16.575  -4.401  12.450  1.00  0.71           H  
ATOM   2941  HG  LEU A 202      17.401  -2.869  14.959  1.00  0.71           H  
ATOM   2942 1HD1 LEU A 202      19.379  -4.314  14.977  1.00  0.71           H  
ATOM   2943 2HD1 LEU A 202      17.894  -5.252  15.221  1.00  0.71           H  
ATOM   2944 3HD1 LEU A 202      18.704  -5.269  13.639  1.00  0.71           H  
ATOM   2945 1HD2 LEU A 202      19.368  -2.282  13.537  1.00  0.71           H  
ATOM   2946 2HD2 LEU A 202      18.685  -3.241  12.201  1.00  0.71           H  
ATOM   2947 3HD2 LEU A 202      17.872  -1.778  12.741  1.00  0.71           H  
ATOM   2948  N   ALA A 203      13.235  -4.240  12.855  1.00  0.70           N  
ATOM   2949  CA  ALA A 203      12.129  -4.807  12.093  1.00  0.70           C  
ATOM   2950  C   ALA A 203      11.227  -3.726  11.531  1.00  0.70           C  
ATOM   2951  O   ALA A 203      10.816  -3.778  10.372  1.00  0.70           O  
ATOM   2952  CB  ALA A 203      11.327  -5.710  12.987  1.00  0.70           C  
ATOM   2953  H   ALA A 203      13.342  -4.493  13.840  1.00  0.70           H  
ATOM   2954  HA  ALA A 203      12.546  -5.378  11.262  1.00  0.70           H  
ATOM   2955 1HB  ALA A 203      10.513  -6.165  12.440  1.00  0.70           H  
ATOM   2956 2HB  ALA A 203      12.004  -6.465  13.361  1.00  0.70           H  
ATOM   2957 3HB  ALA A 203      10.917  -5.152  13.816  1.00  0.70           H  
ATOM   2958  N   TRP A 204      10.955  -2.722  12.363  1.00  0.70           N  
ATOM   2959  CA  TRP A 204      10.124  -1.587  12.003  1.00  0.70           C  
ATOM   2960  C   TRP A 204      10.791  -0.793  10.897  1.00  0.70           C  
ATOM   2961  O   TRP A 204      10.163  -0.478   9.886  1.00  0.70           O  
ATOM   2962  CB  TRP A 204       9.842  -0.731  13.239  1.00  0.70           C  
ATOM   2963  CG  TRP A 204       8.993   0.458  12.973  1.00  0.70           C  
ATOM   2964  CD1 TRP A 204       8.188   0.643  11.911  1.00  0.70           C  
ATOM   2965  CD2 TRP A 204       8.869   1.653  13.779  1.00  0.70           C  
ATOM   2966  NE1 TRP A 204       7.572   1.872  11.990  1.00  0.70           N  
ATOM   2967  CE2 TRP A 204       7.992   2.503  13.111  1.00  0.70           C  
ATOM   2968  CE3 TRP A 204       9.431   2.066  14.986  1.00  0.70           C  
ATOM   2969  CZ2 TRP A 204       7.677   3.744  13.593  1.00  0.70           C  
ATOM   2970  CZ3 TRP A 204       9.122   3.319  15.466  1.00  0.70           C  
ATOM   2971  CH2 TRP A 204       8.270   4.137  14.771  1.00  0.70           C  
ATOM   2972  H   TRP A 204      11.326  -2.770  13.308  1.00  0.70           H  
ATOM   2973  HA  TRP A 204       9.178  -1.938  11.622  1.00  0.70           H  
ATOM   2974 1HB  TRP A 204       9.353  -1.348  13.982  1.00  0.70           H  
ATOM   2975 2HB  TRP A 204      10.776  -0.399  13.662  1.00  0.70           H  
ATOM   2976  HD1 TRP A 204       8.051  -0.079  11.113  1.00  0.70           H  
ATOM   2977  HE1 TRP A 204       6.900   2.256  11.317  1.00  0.70           H  
ATOM   2978  HE3 TRP A 204      10.109   1.419  15.522  1.00  0.70           H  
ATOM   2979  HZ2 TRP A 204       7.002   4.402  13.076  1.00  0.70           H  
ATOM   2980  HZ3 TRP A 204       9.574   3.646  16.404  1.00  0.70           H  
ATOM   2981  HH2 TRP A 204       8.049   5.118  15.164  1.00  0.70           H  
ATOM   2982  N   SER A 205      12.070  -0.492  11.063  1.00  0.71           N  
ATOM   2983  CA  SER A 205      12.793   0.308  10.095  1.00  0.71           C  
ATOM   2984  C   SER A 205      12.770  -0.387   8.740  1.00  0.71           C  
ATOM   2985  O   SER A 205      12.499   0.233   7.710  1.00  0.71           O  
ATOM   2986  CB  SER A 205      14.224   0.460  10.554  1.00  0.71           C  
ATOM   2987  OG  SER A 205      14.276   1.148  11.756  1.00  0.71           O  
ATOM   2988  H   SER A 205      12.552  -0.797  11.901  1.00  0.71           H  
ATOM   2989  HA  SER A 205      12.319   1.289  10.011  1.00  0.71           H  
ATOM   2990 1HB  SER A 205      14.678  -0.522  10.675  1.00  0.71           H  
ATOM   2991 2HB  SER A 205      14.792   0.998   9.798  1.00  0.71           H  
ATOM   2992  HG  SER A 205      13.902   0.530  12.423  1.00  0.71           H  
ATOM   2993  N   GLN A 206      12.978  -1.702   8.742  1.00  0.72           N  
ATOM   2994  CA  GLN A 206      12.946  -2.474   7.516  1.00  0.72           C  
ATOM   2995  C   GLN A 206      11.547  -2.436   6.916  1.00  0.72           C  
ATOM   2996  O   GLN A 206      11.378  -2.170   5.722  1.00  0.72           O  
ATOM   2997  CB  GLN A 206      13.370  -3.903   7.848  1.00  0.72           C  
ATOM   2998  CG  GLN A 206      14.842  -4.014   8.201  1.00  0.72           C  
ATOM   2999  CD  GLN A 206      15.191  -5.342   8.847  1.00  0.72           C  
ATOM   3000  OE1 GLN A 206      14.339  -5.982   9.487  1.00  0.72           O  
ATOM   3001  NE2 GLN A 206      16.444  -5.741   8.715  1.00  0.72           N  
ATOM   3002  H   GLN A 206      13.198  -2.175   9.620  1.00  0.72           H  
ATOM   3003  HA  GLN A 206      13.645  -2.042   6.805  1.00  0.72           H  
ATOM   3004 1HB  GLN A 206      12.797  -4.256   8.705  1.00  0.72           H  
ATOM   3005 2HB  GLN A 206      13.148  -4.572   7.019  1.00  0.72           H  
ATOM   3006 1HG  GLN A 206      15.421  -3.926   7.283  1.00  0.72           H  
ATOM   3007 2HG  GLN A 206      15.110  -3.213   8.884  1.00  0.72           H  
ATOM   3008 1HE2 GLN A 206      16.759  -6.600   9.166  1.00  0.72           H  
ATOM   3009 2HE2 GLN A 206      17.091  -5.185   8.204  1.00  0.72           H  
ATOM   3010  N   ALA A 207      10.525  -2.580   7.752  1.00  0.75           N  
ATOM   3011  CA  ALA A 207       9.161  -2.560   7.268  1.00  0.75           C  
ATOM   3012  C   ALA A 207       8.813  -1.231   6.576  1.00  0.75           C  
ATOM   3013  O   ALA A 207       8.151  -1.224   5.535  1.00  0.75           O  
ATOM   3014  CB  ALA A 207       8.225  -2.832   8.423  1.00  0.75           C  
ATOM   3015  H   ALA A 207      10.687  -2.780   8.740  1.00  0.75           H  
ATOM   3016  HA  ALA A 207       9.053  -3.360   6.534  1.00  0.75           H  
ATOM   3017 1HB  ALA A 207       7.225  -2.857   8.052  1.00  0.75           H  
ATOM   3018 2HB  ALA A 207       8.471  -3.790   8.881  1.00  0.75           H  
ATOM   3019 3HB  ALA A 207       8.323  -2.047   9.162  1.00  0.75           H  
ATOM   3020  N   THR A 208       9.344  -0.104   7.082  1.00  0.79           N  
ATOM   3021  CA  THR A 208       9.040   1.218   6.505  1.00  0.79           C  
ATOM   3022  C   THR A 208       9.733   1.414   5.156  1.00  0.79           C  
ATOM   3023  O   THR A 208       9.424   2.351   4.419  1.00  0.79           O  
ATOM   3024  CB  THR A 208       9.481   2.394   7.416  1.00  0.79           C  
ATOM   3025  OG1 THR A 208      10.913   2.382   7.593  1.00  0.79           O  
ATOM   3026  CG2 THR A 208       8.807   2.340   8.768  1.00  0.79           C  
ATOM   3027  H   THR A 208       9.909  -0.165   7.932  1.00  0.79           H  
ATOM   3028  HA  THR A 208       7.964   1.283   6.344  1.00  0.79           H  
ATOM   3029  HB  THR A 208       9.211   3.336   6.939  1.00  0.79           H  
ATOM   3030  HG1 THR A 208      11.282   1.471   7.646  1.00  0.79           H  
ATOM   3031 1HG2 THR A 208       9.150   3.171   9.373  1.00  0.79           H  
ATOM   3032 2HG2 THR A 208       7.731   2.397   8.649  1.00  0.79           H  
ATOM   3033 3HG2 THR A 208       9.056   1.436   9.254  1.00  0.79           H  
ATOM   3034  N   ARG A 209      10.681   0.535   4.839  1.00  0.84           N  
ATOM   3035  CA  ARG A 209      11.427   0.582   3.599  1.00  0.84           C  
ATOM   3036  C   ARG A 209      10.926  -0.477   2.615  1.00  0.84           C  
ATOM   3037  O   ARG A 209      11.480  -0.630   1.524  1.00  0.84           O  
ATOM   3038  CB  ARG A 209      12.909   0.388   3.882  1.00  0.84           C  
ATOM   3039  CG  ARG A 209      13.560   1.521   4.672  1.00  0.84           C  
ATOM   3040  CD  ARG A 209      14.951   1.192   5.085  1.00  0.84           C  
ATOM   3041  NE  ARG A 209      15.853   1.010   3.944  1.00  0.84           N  
ATOM   3042  CZ  ARG A 209      17.083   0.464   4.029  1.00  0.84           C  
ATOM   3043  NH1 ARG A 209      17.537   0.063   5.196  1.00  0.84           N  
ATOM   3044  NH2 ARG A 209      17.831   0.327   2.944  1.00  0.84           N  
ATOM   3045  H   ARG A 209      10.890  -0.232   5.471  1.00  0.84           H  
ATOM   3046  HA  ARG A 209      11.291   1.565   3.154  1.00  0.84           H  
ATOM   3047 1HB  ARG A 209      13.042  -0.522   4.463  1.00  0.84           H  
ATOM   3048 2HB  ARG A 209      13.454   0.269   2.947  1.00  0.84           H  
ATOM   3049 1HG  ARG A 209      13.588   2.425   4.067  1.00  0.84           H  
ATOM   3050 2HG  ARG A 209      12.980   1.713   5.579  1.00  0.84           H  
ATOM   3051 1HD  ARG A 209      15.335   2.009   5.698  1.00  0.84           H  
ATOM   3052 2HD  ARG A 209      14.945   0.273   5.672  1.00  0.84           H  
ATOM   3053  HE  ARG A 209      15.532   1.313   3.035  1.00  0.84           H  
ATOM   3054 1HH1 ARG A 209      16.967   0.172   6.024  1.00  0.84           H  
ATOM   3055 2HH1 ARG A 209      18.457  -0.344   5.266  1.00  0.84           H  
ATOM   3056 1HH2 ARG A 209      17.482   0.636   2.047  1.00  0.84           H  
ATOM   3057 2HH2 ARG A 209      18.751  -0.085   3.012  1.00  0.84           H  
ATOM   3058  N   GLY A 210       9.877  -1.221   2.997  1.00  0.90           N  
ATOM   3059  CA  GLY A 210       9.354  -2.288   2.149  1.00  0.90           C  
ATOM   3060  C   GLY A 210      10.214  -3.552   2.209  1.00  0.90           C  
ATOM   3061  O   GLY A 210      10.172  -4.381   1.297  1.00  0.90           O  
ATOM   3062  H   GLY A 210       9.421  -1.061   3.896  1.00  0.90           H  
ATOM   3063 1HA  GLY A 210       8.338  -2.525   2.466  1.00  0.90           H  
ATOM   3064 2HA  GLY A 210       9.294  -1.938   1.121  1.00  0.90           H  
ATOM   3065  N   LEU A 211      11.011  -3.687   3.265  1.00  0.94           N  
ATOM   3066  CA  LEU A 211      11.919  -4.808   3.418  1.00  0.94           C  
ATOM   3067  C   LEU A 211      11.391  -5.831   4.420  1.00  0.94           C  
ATOM   3068  O   LEU A 211      10.688  -5.488   5.371  1.00  0.94           O  
ATOM   3069  CB  LEU A 211      13.269  -4.276   3.882  1.00  0.94           C  
ATOM   3070  CG  LEU A 211      13.893  -3.237   2.969  1.00  0.94           C  
ATOM   3071  CD1 LEU A 211      15.158  -2.711   3.607  1.00  0.94           C  
ATOM   3072  CD2 LEU A 211      14.162  -3.852   1.616  1.00  0.94           C  
ATOM   3073  H   LEU A 211      10.999  -2.990   4.005  1.00  0.94           H  
ATOM   3074  HA  LEU A 211      12.037  -5.297   2.452  1.00  0.94           H  
ATOM   3075 1HB  LEU A 211      13.140  -3.816   4.837  1.00  0.94           H  
ATOM   3076 2HB  LEU A 211      13.960  -5.110   3.990  1.00  0.94           H  
ATOM   3077  HG  LEU A 211      13.205  -2.405   2.845  1.00  0.94           H  
ATOM   3078 1HD1 LEU A 211      15.597  -1.958   2.959  1.00  0.94           H  
ATOM   3079 2HD1 LEU A 211      14.921  -2.267   4.573  1.00  0.94           H  
ATOM   3080 3HD1 LEU A 211      15.863  -3.528   3.746  1.00  0.94           H  
ATOM   3081 1HD2 LEU A 211      14.600  -3.103   0.957  1.00  0.94           H  
ATOM   3082 2HD2 LEU A 211      14.850  -4.688   1.727  1.00  0.94           H  
ATOM   3083 3HD2 LEU A 211      13.222  -4.207   1.187  1.00  0.94           H  
ATOM   3084  N   ALA A 212      11.731  -7.095   4.195  1.00  0.98           N  
ATOM   3085  CA  ALA A 212      11.374  -8.169   5.115  1.00  0.98           C  
ATOM   3086  C   ALA A 212      12.056  -7.981   6.461  1.00  0.98           C  
ATOM   3087  O   ALA A 212      13.174  -7.471   6.530  1.00  0.98           O  
ATOM   3088  CB  ALA A 212      11.761  -9.516   4.535  1.00  0.98           C  
ATOM   3089  H   ALA A 212      12.278  -7.315   3.375  1.00  0.98           H  
ATOM   3090  HA  ALA A 212      10.297  -8.138   5.275  1.00  0.98           H  
ATOM   3091 1HB  ALA A 212      11.471 -10.304   5.231  1.00  0.98           H  
ATOM   3092 2HB  ALA A 212      11.255  -9.665   3.583  1.00  0.98           H  
ATOM   3093 3HB  ALA A 212      12.839  -9.547   4.385  1.00  0.98           H  
ATOM   3094  N   VAL A 213      11.398  -8.426   7.526  1.00  1.01           N  
ATOM   3095  CA  VAL A 213      12.017  -8.383   8.841  1.00  1.01           C  
ATOM   3096  C   VAL A 213      13.211  -9.325   8.915  1.00  1.01           C  
ATOM   3097  O   VAL A 213      13.101 -10.500   8.561  1.00  1.01           O  
ATOM   3098  CB  VAL A 213      10.981  -8.738   9.919  1.00  1.01           C  
ATOM   3099  CG1 VAL A 213      11.656  -8.868  11.261  1.00  1.01           C  
ATOM   3100  CG2 VAL A 213       9.909  -7.624   9.947  1.00  1.01           C  
ATOM   3101  H   VAL A 213      10.470  -8.811   7.425  1.00  1.01           H  
ATOM   3102  HA  VAL A 213      12.360  -7.366   9.024  1.00  1.01           H  
ATOM   3103  HB  VAL A 213      10.511  -9.697   9.689  1.00  1.01           H  
ATOM   3104 1HG1 VAL A 213      10.915  -9.119  12.018  1.00  1.01           H  
ATOM   3105 2HG1 VAL A 213      12.391  -9.656  11.200  1.00  1.01           H  
ATOM   3106 3HG1 VAL A 213      12.147  -7.946  11.514  1.00  1.01           H  
ATOM   3107 1HG2 VAL A 213       9.158  -7.857  10.709  1.00  1.01           H  
ATOM   3108 2HG2 VAL A 213      10.377  -6.667  10.172  1.00  1.01           H  
ATOM   3109 3HG2 VAL A 213       9.427  -7.561   8.973  1.00  1.01           H  
ATOM   3110  N   ASP A 214      14.344  -8.793   9.362  1.00  1.02           N  
ATOM   3111  CA  ASP A 214      15.592  -9.545   9.470  1.00  1.02           C  
ATOM   3112  C   ASP A 214      16.494  -8.947  10.570  1.00  1.02           C  
ATOM   3113  O   ASP A 214      17.053  -7.865  10.384  1.00  1.02           O  
ATOM   3114  CB  ASP A 214      16.320  -9.553   8.111  1.00  1.02           C  
ATOM   3115  CG  ASP A 214      17.586 -10.448   8.045  1.00  1.02           C  
ATOM   3116  OD1 ASP A 214      17.985 -10.976   9.051  1.00  1.02           O  
ATOM   3117  OD2 ASP A 214      18.134 -10.577   6.973  1.00  1.02           O  
ATOM   3118  H   ASP A 214      14.339  -7.801   9.605  1.00  1.02           H  
ATOM   3119  HA  ASP A 214      15.335 -10.568   9.715  1.00  1.02           H  
ATOM   3120 1HB  ASP A 214      15.623  -9.895   7.340  1.00  1.02           H  
ATOM   3121 2HB  ASP A 214      16.602  -8.537   7.849  1.00  1.02           H  
ATOM   3122  N   PRO A 215      16.699  -9.647  11.693  1.00  1.01           N  
ATOM   3123  CA  PRO A 215      16.246 -10.973  12.076  1.00  1.01           C  
ATOM   3124  C   PRO A 215      14.774 -11.068  12.408  1.00  1.01           C  
ATOM   3125  O   PRO A 215      14.162 -10.102  12.870  1.00  1.01           O  
ATOM   3126  CB  PRO A 215      17.077 -11.245  13.331  1.00  1.01           C  
ATOM   3127  CG  PRO A 215      17.342  -9.875  13.922  1.00  1.01           C  
ATOM   3128  CD  PRO A 215      17.503  -8.971  12.717  1.00  1.01           C  
ATOM   3129  HA  PRO A 215      16.515 -11.688  11.277  1.00  1.01           H  
ATOM   3130 1HB  PRO A 215      16.502 -11.887  13.988  1.00  1.01           H  
ATOM   3131 2HB  PRO A 215      17.995 -11.791  13.070  1.00  1.01           H  
ATOM   3132 1HG  PRO A 215      16.500  -9.568  14.565  1.00  1.01           H  
ATOM   3133 2HG  PRO A 215      18.237  -9.905  14.562  1.00  1.01           H  
ATOM   3134 1HD  PRO A 215      17.094  -7.969  12.919  1.00  1.01           H  
ATOM   3135 2HD  PRO A 215      18.556  -8.927  12.396  1.00  1.01           H  
ATOM   3136  N   VAL A 216      14.242 -12.267  12.257  1.00  1.01           N  
ATOM   3137  CA  VAL A 216      12.892 -12.583  12.673  1.00  1.01           C  
ATOM   3138  C   VAL A 216      12.968 -13.082  14.127  1.00  1.01           C  
ATOM   3139  O   VAL A 216      13.811 -13.931  14.427  1.00  1.01           O  
ATOM   3140  CB  VAL A 216      12.291 -13.640  11.738  1.00  1.01           C  
ATOM   3141  CG1 VAL A 216      10.896 -14.050  12.191  1.00  1.01           C  
ATOM   3142  CG2 VAL A 216      12.239 -13.054  10.339  1.00  1.01           C  
ATOM   3143  H   VAL A 216      14.804 -13.000  11.843  1.00  1.01           H  
ATOM   3144  HA  VAL A 216      12.302 -11.681  12.575  1.00  1.01           H  
ATOM   3145  HB  VAL A 216      12.918 -14.530  11.753  1.00  1.01           H  
ATOM   3146 1HG1 VAL A 216      10.503 -14.804  11.514  1.00  1.01           H  
ATOM   3147 2HG1 VAL A 216      10.940 -14.461  13.205  1.00  1.01           H  
ATOM   3148 3HG1 VAL A 216      10.234 -13.187  12.176  1.00  1.01           H  
ATOM   3149 1HG2 VAL A 216      11.828 -13.788   9.648  1.00  1.01           H  
ATOM   3150 2HG2 VAL A 216      11.605 -12.162  10.339  1.00  1.01           H  
ATOM   3151 3HG2 VAL A 216      13.244 -12.777  10.015  1.00  1.01           H  
ATOM   3152  N   PRO A 217      12.192 -12.512  15.057  1.00  0.99           N  
ATOM   3153  CA  PRO A 217      12.196 -12.794  16.475  1.00  0.99           C  
ATOM   3154  C   PRO A 217      11.607 -14.092  16.943  1.00  0.99           C  
ATOM   3155  O   PRO A 217      10.662 -14.619  16.350  1.00  0.99           O  
ATOM   3156  CB  PRO A 217      11.320 -11.694  17.035  1.00  0.99           C  
ATOM   3157  CG  PRO A 217      10.381 -11.406  15.939  1.00  0.99           C  
ATOM   3158  CD  PRO A 217      11.213 -11.509  14.687  1.00  0.99           C  
ATOM   3159  HA  PRO A 217      13.207 -12.692  16.836  1.00  0.99           H  
ATOM   3160 1HB  PRO A 217      10.805 -12.063  17.926  1.00  0.99           H  
ATOM   3161 2HB  PRO A 217      11.931 -10.838  17.340  1.00  0.99           H  
ATOM   3162 1HG  PRO A 217       9.581 -12.161  15.954  1.00  0.99           H  
ATOM   3163 2HG  PRO A 217       9.891 -10.473  16.096  1.00  0.99           H  
ATOM   3164 1HD  PRO A 217      10.589 -11.848  13.894  1.00  0.99           H  
ATOM   3165 2HD  PRO A 217      11.709 -10.556  14.458  1.00  0.99           H  
ATOM   3166  N   VAL A 218      12.069 -14.507  18.110  1.00  0.98           N  
ATOM   3167  CA  VAL A 218      11.445 -15.553  18.886  1.00  0.98           C  
ATOM   3168  C   VAL A 218      10.819 -14.970  20.152  1.00  0.98           C  
ATOM   3169  O   VAL A 218      11.517 -14.441  21.025  1.00  0.98           O  
ATOM   3170  CB  VAL A 218      12.482 -16.628  19.251  1.00  0.98           C  
ATOM   3171  CG1 VAL A 218      11.861 -17.716  20.109  1.00  0.98           C  
ATOM   3172  CG2 VAL A 218      13.023 -17.212  17.971  1.00  0.98           C  
ATOM   3173  H   VAL A 218      12.926 -14.088  18.464  1.00  0.98           H  
ATOM   3174  HA  VAL A 218      10.662 -16.014  18.284  1.00  0.98           H  
ATOM   3175  HB  VAL A 218      13.288 -16.178  19.819  1.00  0.98           H  
ATOM   3176 1HG1 VAL A 218      12.615 -18.465  20.348  1.00  0.98           H  
ATOM   3177 2HG1 VAL A 218      11.494 -17.278  21.028  1.00  0.98           H  
ATOM   3178 3HG1 VAL A 218      11.041 -18.189  19.569  1.00  0.98           H  
ATOM   3179 1HG2 VAL A 218      13.757 -17.974  18.192  1.00  0.98           H  
ATOM   3180 2HG2 VAL A 218      12.207 -17.656  17.403  1.00  0.98           H  
ATOM   3181 3HG2 VAL A 218      13.490 -16.419  17.378  1.00  0.98           H  
ATOM   3182  N   HIS A 219       9.488 -15.057  20.243  1.00  0.97           N  
ATOM   3183  CA  HIS A 219       8.775 -14.568  21.424  1.00  0.97           C  
ATOM   3184  C   HIS A 219       8.668 -15.673  22.471  1.00  0.97           C  
ATOM   3185  O   HIS A 219       8.277 -15.462  23.618  1.00  0.97           O  
ATOM   3186  CB  HIS A 219       7.381 -14.023  21.079  1.00  0.97           C  
ATOM   3187  CG  HIS A 219       6.401 -15.026  20.538  1.00  0.97           C  
ATOM   3188  ND1 HIS A 219       6.549 -15.635  19.309  1.00  0.97           N  
ATOM   3189  CD2 HIS A 219       5.251 -15.509  21.066  1.00  0.97           C  
ATOM   3190  CE1 HIS A 219       5.530 -16.459  19.108  1.00  0.97           C  
ATOM   3191  NE2 HIS A 219       4.728 -16.400  20.159  1.00  0.97           N  
ATOM   3192  H   HIS A 219       8.967 -15.467  19.480  1.00  0.97           H  
ATOM   3193  HA  HIS A 219       9.336 -13.760  21.878  1.00  0.97           H  
ATOM   3194 1HB  HIS A 219       6.947 -13.594  21.977  1.00  0.97           H  
ATOM   3195 2HB  HIS A 219       7.480 -13.214  20.355  1.00  0.97           H  
ATOM   3196  HD1 HIS A 219       7.114 -15.282  18.560  1.00  0.97           H  
ATOM   3197  HD2 HIS A 219       4.737 -15.315  22.002  1.00  0.97           H  
ATOM   3198  HE1 HIS A 219       5.461 -17.041  18.190  1.00  0.97           H  
ATOM   3199  N   ASP A 220       9.043 -16.881  22.081  1.00  0.96           N  
ATOM   3200  CA  ASP A 220       8.903 -18.023  22.962  1.00  0.96           C  
ATOM   3201  C   ASP A 220      10.017 -18.065  24.005  1.00  0.96           C  
ATOM   3202  O   ASP A 220      10.897 -18.929  23.986  1.00  0.96           O  
ATOM   3203  CB  ASP A 220       8.874 -19.324  22.152  1.00  0.96           C  
ATOM   3204  CG  ASP A 220       8.491 -20.534  22.993  1.00  0.96           C  
ATOM   3205  OD1 ASP A 220       8.007 -20.337  24.083  1.00  0.96           O  
ATOM   3206  OD2 ASP A 220       8.682 -21.641  22.544  1.00  0.96           O  
ATOM   3207  H   ASP A 220       9.393 -17.005  21.145  1.00  0.96           H  
ATOM   3208  HA  ASP A 220       7.951 -17.934  23.488  1.00  0.96           H  
ATOM   3209 1HB  ASP A 220       8.162 -19.227  21.329  1.00  0.96           H  
ATOM   3210 2HB  ASP A 220       9.858 -19.505  21.717  1.00  0.96           H  
ATOM   3211  N   ARG A 221       9.922 -17.155  24.975  1.00  0.94           N  
ATOM   3212  CA  ARG A 221      10.887 -17.045  26.065  1.00  0.94           C  
ATOM   3213  C   ARG A 221      10.939 -18.319  26.904  1.00  0.94           C  
ATOM   3214  O   ARG A 221      11.965 -18.661  27.507  1.00  0.94           O  
ATOM   3215  CB  ARG A 221      10.539 -15.837  26.942  1.00  0.94           C  
ATOM   3216  CG  ARG A 221       9.182 -15.928  27.678  1.00  0.94           C  
ATOM   3217  CD  ARG A 221       8.976 -14.841  28.691  1.00  0.94           C  
ATOM   3218  NE  ARG A 221       8.886 -13.445  28.194  1.00  0.94           N  
ATOM   3219  CZ  ARG A 221       7.746 -12.784  27.850  1.00  0.94           C  
ATOM   3220  NH1 ARG A 221       6.590 -13.402  27.929  1.00  0.94           N  
ATOM   3221  NH2 ARG A 221       7.762 -11.490  27.449  1.00  0.94           N  
ATOM   3222  H   ARG A 221       9.161 -16.480  24.889  1.00  0.94           H  
ATOM   3223  HA  ARG A 221      11.870 -16.886  25.636  1.00  0.94           H  
ATOM   3224 1HB  ARG A 221      11.307 -15.703  27.703  1.00  0.94           H  
ATOM   3225 2HB  ARG A 221      10.523 -14.934  26.326  1.00  0.94           H  
ATOM   3226 1HG  ARG A 221       8.371 -15.871  26.947  1.00  0.94           H  
ATOM   3227 2HG  ARG A 221       9.114 -16.865  28.218  1.00  0.94           H  
ATOM   3228 1HD  ARG A 221       8.081 -15.059  29.227  1.00  0.94           H  
ATOM   3229 2HD  ARG A 221       9.803 -14.885  29.362  1.00  0.94           H  
ATOM   3230  HE  ARG A 221       9.752 -12.912  28.202  1.00  0.94           H  
ATOM   3231 1HH1 ARG A 221       6.535 -14.366  28.294  1.00  0.94           H  
ATOM   3232 2HH1 ARG A 221       5.751 -12.910  27.661  1.00  0.94           H  
ATOM   3233 1HH2 ARG A 221       8.629 -10.921  27.374  1.00  0.94           H  
ATOM   3234 2HH2 ARG A 221       6.895 -11.045  27.205  1.00  0.94           H  
ATOM   3235  N   ALA A 222       9.840 -19.072  26.875  1.00  0.91           N  
ATOM   3236  CA  ALA A 222       9.690 -20.327  27.587  1.00  0.91           C  
ATOM   3237  C   ALA A 222      10.641 -21.385  27.046  1.00  0.91           C  
ATOM   3238  O   ALA A 222      10.918 -22.369  27.723  1.00  0.91           O  
ATOM   3239  CB  ALA A 222       8.261 -20.819  27.490  1.00  0.91           C  
ATOM   3240  H   ALA A 222       9.058 -18.752  26.318  1.00  0.91           H  
ATOM   3241  HA  ALA A 222       9.939 -20.156  28.634  1.00  0.91           H  
ATOM   3242 1HB  ALA A 222       8.160 -21.748  28.049  1.00  0.91           H  
ATOM   3243 2HB  ALA A 222       7.589 -20.069  27.904  1.00  0.91           H  
ATOM   3244 3HB  ALA A 222       8.011 -20.995  26.443  1.00  0.91           H  
ATOM   3245  N   SER A 223      11.133 -21.212  25.819  1.00  0.89           N  
ATOM   3246  CA  SER A 223      12.047 -22.185  25.254  1.00  0.89           C  
ATOM   3247  C   SER A 223      13.483 -22.003  25.763  1.00  0.89           C  
ATOM   3248  O   SER A 223      14.333 -22.860  25.508  1.00  0.89           O  
ATOM   3249  CB  SER A 223      11.996 -22.157  23.731  1.00  0.89           C  
ATOM   3250  OG  SER A 223      12.506 -20.974  23.197  1.00  0.89           O  
ATOM   3251  H   SER A 223      10.889 -20.392  25.264  1.00  0.89           H  
ATOM   3252  HA  SER A 223      11.710 -23.173  25.562  1.00  0.89           H  
ATOM   3253 1HB  SER A 223      12.554 -23.001  23.336  1.00  0.89           H  
ATOM   3254 2HB  SER A 223      10.963 -22.276  23.413  1.00  0.89           H  
ATOM   3255  HG  SER A 223      12.004 -20.245  23.624  1.00  0.89           H  
ATOM   3256  N   PHE A 224      13.767 -20.896  26.473  1.00  0.86           N  
ATOM   3257  CA  PHE A 224      15.128 -20.666  26.950  1.00  0.86           C  
ATOM   3258  C   PHE A 224      15.197 -20.519  28.463  1.00  0.86           C  
ATOM   3259  O   PHE A 224      15.983 -21.183  29.142  1.00  0.86           O  
ATOM   3260  CB  PHE A 224      15.665 -19.368  26.349  1.00  0.86           C  
ATOM   3261  CG  PHE A 224      15.651 -19.366  24.887  1.00  0.86           C  
ATOM   3262  CD1 PHE A 224      14.685 -18.630  24.241  1.00  0.86           C  
ATOM   3263  CD2 PHE A 224      16.557 -20.093  24.143  1.00  0.86           C  
ATOM   3264  CE1 PHE A 224      14.602 -18.617  22.880  1.00  0.86           C  
ATOM   3265  CE2 PHE A 224      16.482 -20.088  22.773  1.00  0.86           C  
ATOM   3266  CZ  PHE A 224      15.493 -19.353  22.143  1.00  0.86           C  
ATOM   3267  H   PHE A 224      13.041 -20.217  26.690  1.00  0.86           H  
ATOM   3268  HA  PHE A 224      15.757 -21.503  26.652  1.00  0.86           H  
ATOM   3269 1HB  PHE A 224      15.050 -18.543  26.680  1.00  0.86           H  
ATOM   3270 2HB  PHE A 224      16.684 -19.186  26.695  1.00  0.86           H  
ATOM   3271  HD1 PHE A 224      13.972 -18.064  24.839  1.00  0.86           H  
ATOM   3272  HD2 PHE A 224      17.326 -20.679  24.651  1.00  0.86           H  
ATOM   3273  HE1 PHE A 224      13.824 -18.036  22.389  1.00  0.86           H  
ATOM   3274  HE2 PHE A 224      17.196 -20.668  22.186  1.00  0.86           H  
ATOM   3275  HZ  PHE A 224      15.423 -19.358  21.058  1.00  0.86           H  
ATOM   3276  N   PHE A 225      14.346 -19.667  29.018  1.00  0.82           N  
ATOM   3277  CA  PHE A 225      14.468 -19.339  30.430  1.00  0.82           C  
ATOM   3278  C   PHE A 225      13.589 -20.184  31.326  1.00  0.82           C  
ATOM   3279  O   PHE A 225      12.617 -19.699  31.930  1.00  0.82           O  
ATOM   3280  CB  PHE A 225      14.265 -17.857  30.622  1.00  0.82           C  
ATOM   3281  CG  PHE A 225      15.376 -17.077  29.942  1.00  0.82           C  
ATOM   3282  CD1 PHE A 225      15.191 -16.563  28.675  1.00  0.82           C  
ATOM   3283  CD2 PHE A 225      16.616 -16.894  30.551  1.00  0.82           C  
ATOM   3284  CE1 PHE A 225      16.208 -15.885  28.034  1.00  0.82           C  
ATOM   3285  CE2 PHE A 225      17.633 -16.216  29.908  1.00  0.82           C  
ATOM   3286  CZ  PHE A 225      17.432 -15.713  28.655  1.00  0.82           C  
ATOM   3287  H   PHE A 225      13.632 -19.207  28.454  1.00  0.82           H  
ATOM   3288  HA  PHE A 225      15.486 -19.544  30.725  1.00  0.82           H  
ATOM   3289 1HB  PHE A 225      13.320 -17.583  30.165  1.00  0.82           H  
ATOM   3290 2HB  PHE A 225      14.241 -17.601  31.681  1.00  0.82           H  
ATOM   3291  HD1 PHE A 225      14.226 -16.706  28.178  1.00  0.82           H  
ATOM   3292  HD2 PHE A 225      16.792 -17.289  31.540  1.00  0.82           H  
ATOM   3293  HE1 PHE A 225      16.043 -15.490  27.031  1.00  0.82           H  
ATOM   3294  HE2 PHE A 225      18.598 -16.085  30.397  1.00  0.82           H  
ATOM   3295  HZ  PHE A 225      18.238 -15.180  28.151  1.00  0.82           H  
ATOM   3296  N   LYS A 226      13.982 -21.460  31.398  1.00  0.79           N  
ATOM   3297  CA  LYS A 226      13.300 -22.507  32.151  1.00  0.79           C  
ATOM   3298  C   LYS A 226      14.084 -22.924  33.397  1.00  0.79           C  
ATOM   3299  O   LYS A 226      15.308 -22.812  33.409  1.00  0.79           O  
ATOM   3300  CB  LYS A 226      13.107 -23.738  31.269  1.00  0.79           C  
ATOM   3301  CG  LYS A 226      12.186 -23.531  30.127  1.00  0.79           C  
ATOM   3302  CD  LYS A 226      11.974 -24.822  29.353  1.00  0.79           C  
ATOM   3303  CE  LYS A 226      13.181 -25.148  28.487  1.00  0.79           C  
ATOM   3304  NZ  LYS A 226      12.978 -26.400  27.704  1.00  0.79           N  
ATOM   3305  H   LYS A 226      14.808 -21.691  30.839  1.00  0.79           H  
ATOM   3306  HA  LYS A 226      12.330 -22.110  32.432  1.00  0.79           H  
ATOM   3307 1HB  LYS A 226      14.071 -24.030  30.852  1.00  0.79           H  
ATOM   3308 2HB  LYS A 226      12.747 -24.578  31.857  1.00  0.79           H  
ATOM   3309 1HG  LYS A 226      11.226 -23.154  30.478  1.00  0.79           H  
ATOM   3310 2HG  LYS A 226      12.628 -22.786  29.461  1.00  0.79           H  
ATOM   3311 1HD  LYS A 226      11.804 -25.639  30.052  1.00  0.79           H  
ATOM   3312 2HD  LYS A 226      11.096 -24.721  28.714  1.00  0.79           H  
ATOM   3313 1HE  LYS A 226      13.353 -24.320  27.796  1.00  0.79           H  
ATOM   3314 2HE  LYS A 226      14.057 -25.264  29.122  1.00  0.79           H  
ATOM   3315 1HZ  LYS A 226      13.796 -26.579  27.140  1.00  0.79           H  
ATOM   3316 2HZ  LYS A 226      12.826 -27.172  28.335  1.00  0.79           H  
ATOM   3317 3HZ  LYS A 226      12.172 -26.293  27.104  1.00  0.79           H  
ATOM   3318  N   PRO A 227      13.404 -23.374  34.466  1.00  0.75           N  
ATOM   3319  CA  PRO A 227      13.972 -23.910  35.693  1.00  0.75           C  
ATOM   3320  C   PRO A 227      14.569 -25.294  35.519  1.00  0.75           C  
ATOM   3321  O   PRO A 227      14.208 -26.029  34.591  1.00  0.75           O  
ATOM   3322  CB  PRO A 227      12.770 -23.944  36.637  1.00  0.75           C  
ATOM   3323  CG  PRO A 227      11.573 -24.109  35.732  1.00  0.75           C  
ATOM   3324  CD  PRO A 227      11.917 -23.319  34.483  1.00  0.75           C  
ATOM   3325  HA  PRO A 227      14.741 -23.215  36.074  1.00  0.75           H  
ATOM   3326 1HB  PRO A 227      12.897 -24.782  37.347  1.00  0.75           H  
ATOM   3327 2HB  PRO A 227      12.743 -23.030  37.241  1.00  0.75           H  
ATOM   3328 1HG  PRO A 227      11.404 -25.175  35.527  1.00  0.75           H  
ATOM   3329 2HG  PRO A 227      10.668 -23.734  36.237  1.00  0.75           H  
ATOM   3330 1HD  PRO A 227      11.471 -23.828  33.624  1.00  0.75           H  
ATOM   3331 2HD  PRO A 227      11.568 -22.277  34.586  1.00  0.75           H  
ATOM   3332  N   ARG A 228      15.447 -25.655  36.441  1.00  0.72           N  
ATOM   3333  CA  ARG A 228      16.024 -26.995  36.525  1.00  0.72           C  
ATOM   3334  C   ARG A 228      15.075 -27.921  37.278  1.00  0.72           C  
ATOM   3335  O   ARG A 228      14.175 -27.460  37.982  1.00  0.72           O  
ATOM   3336  CB  ARG A 228      17.371 -26.988  37.221  1.00  0.72           C  
ATOM   3337  CG  ARG A 228      18.484 -26.234  36.496  1.00  0.72           C  
ATOM   3338  CD  ARG A 228      19.732 -26.235  37.307  1.00  0.72           C  
ATOM   3339  NE  ARG A 228      20.816 -25.513  36.669  1.00  0.72           N  
ATOM   3340  CZ  ARG A 228      21.988 -25.228  37.242  1.00  0.72           C  
ATOM   3341  NH1 ARG A 228      22.256 -25.592  38.465  1.00  0.72           N  
ATOM   3342  NH2 ARG A 228      22.877 -24.576  36.554  1.00  0.72           N  
ATOM   3343  H   ARG A 228      15.710 -24.956  37.147  1.00  0.72           H  
ATOM   3344  HA  ARG A 228      16.160 -27.380  35.514  1.00  0.72           H  
ATOM   3345 1HB  ARG A 228      17.270 -26.566  38.192  1.00  0.72           H  
ATOM   3346 2HB  ARG A 228      17.704 -28.011  37.377  1.00  0.72           H  
ATOM   3347 1HG  ARG A 228      18.683 -26.695  35.529  1.00  0.72           H  
ATOM   3348 2HG  ARG A 228      18.180 -25.192  36.352  1.00  0.72           H  
ATOM   3349 1HD  ARG A 228      19.530 -25.758  38.268  1.00  0.72           H  
ATOM   3350 2HD  ARG A 228      20.056 -27.259  37.473  1.00  0.72           H  
ATOM   3351  HE  ARG A 228      20.703 -25.190  35.701  1.00  0.72           H  
ATOM   3352 1HH1 ARG A 228      21.570 -26.100  38.992  1.00  0.72           H  
ATOM   3353 2HH1 ARG A 228      23.176 -25.342  38.852  1.00  0.72           H  
ATOM   3354 1HH2 ARG A 228      22.637 -24.312  35.591  1.00  0.72           H  
ATOM   3355 2HH2 ARG A 228      23.782 -24.364  36.992  1.00  0.72           H  
ATOM   3356  N   ASP A 229      15.266 -29.227  37.115  1.00  0.69           N  
ATOM   3357  CA  ASP A 229      14.449 -30.198  37.831  1.00  0.69           C  
ATOM   3358  C   ASP A 229      15.351 -31.298  38.422  1.00  0.69           C  
ATOM   3359  O   ASP A 229      15.817 -32.172  37.691  1.00  0.69           O  
ATOM   3360  CB  ASP A 229      13.400 -30.813  36.893  1.00  0.69           C  
ATOM   3361  CG  ASP A 229      12.407 -31.756  37.599  1.00  0.69           C  
ATOM   3362  OD1 ASP A 229      12.564 -31.995  38.771  1.00  0.69           O  
ATOM   3363  OD2 ASP A 229      11.497 -32.220  36.946  1.00  0.69           O  
ATOM   3364  H   ASP A 229      16.002 -29.552  36.507  1.00  0.69           H  
ATOM   3365  HA  ASP A 229      13.916 -29.684  38.621  1.00  0.69           H  
ATOM   3366 1HB  ASP A 229      12.833 -30.013  36.412  1.00  0.69           H  
ATOM   3367 2HB  ASP A 229      13.901 -31.376  36.100  1.00  0.69           H  
ATOM   3368  N   PRO A 230      15.617 -31.253  39.739  1.00  0.67           N  
ATOM   3369  CA  PRO A 230      15.184 -30.298  40.750  1.00  0.67           C  
ATOM   3370  C   PRO A 230      15.851 -28.938  40.550  1.00  0.67           C  
ATOM   3371  O   PRO A 230      16.941 -28.884  39.984  1.00  0.67           O  
ATOM   3372  CB  PRO A 230      15.663 -30.949  42.053  1.00  0.67           C  
ATOM   3373  CG  PRO A 230      16.832 -31.812  41.637  1.00  0.67           C  
ATOM   3374  CD  PRO A 230      16.459 -32.317  40.252  1.00  0.67           C  
ATOM   3375  HA  PRO A 230      14.092 -30.271  40.741  1.00  0.67           H  
ATOM   3376 1HB  PRO A 230      15.946 -30.163  42.773  1.00  0.67           H  
ATOM   3377 2HB  PRO A 230      14.840 -31.518  42.506  1.00  0.67           H  
ATOM   3378 1HG  PRO A 230      17.756 -31.211  41.635  1.00  0.67           H  
ATOM   3379 2HG  PRO A 230      16.979 -32.626  42.358  1.00  0.67           H  
ATOM   3380 1HD  PRO A 230      17.351 -32.429  39.622  1.00  0.67           H  
ATOM   3381 2HD  PRO A 230      15.878 -33.251  40.317  1.00  0.67           H  
ATOM   3382  N   PRO A 231      15.224 -27.836  40.972  1.00  0.66           N  
ATOM   3383  CA  PRO A 231      15.800 -26.506  41.007  1.00  0.66           C  
ATOM   3384  C   PRO A 231      17.045 -26.462  41.885  1.00  0.66           C  
ATOM   3385  O   PRO A 231      17.089 -27.122  42.927  1.00  0.66           O  
ATOM   3386  CB  PRO A 231      14.662 -25.672  41.619  1.00  0.66           C  
ATOM   3387  CG  PRO A 231      13.403 -26.440  41.303  1.00  0.66           C  
ATOM   3388  CD  PRO A 231      13.800 -27.890  41.363  1.00  0.66           C  
ATOM   3389  HA  PRO A 231      16.017 -26.184  39.983  1.00  0.66           H  
ATOM   3390 1HB  PRO A 231      14.830 -25.537  42.694  1.00  0.66           H  
ATOM   3391 2HB  PRO A 231      14.649 -24.670  41.169  1.00  0.66           H  
ATOM   3392 1HG  PRO A 231      12.600 -26.180  42.010  1.00  0.66           H  
ATOM   3393 2HG  PRO A 231      13.046 -26.151  40.295  1.00  0.66           H  
ATOM   3394 1HD  PRO A 231      13.680 -28.313  42.370  1.00  0.66           H  
ATOM   3395 2HD  PRO A 231      13.188 -28.395  40.606  1.00  0.66           H  
ATOM   3396  N   ARG A 232      18.022 -25.638  41.516  1.00  0.66           N  
ATOM   3397  CA  ARG A 232      19.217 -25.436  42.332  1.00  0.66           C  
ATOM   3398  C   ARG A 232      19.773 -24.025  42.174  1.00  0.66           C  
ATOM   3399  O   ARG A 232      19.838 -23.489  41.072  1.00  0.66           O  
ATOM   3400  CB  ARG A 232      20.296 -26.449  41.983  1.00  0.66           C  
ATOM   3401  CG  ARG A 232      21.569 -26.350  42.837  1.00  0.66           C  
ATOM   3402  CD  ARG A 232      22.523 -27.449  42.555  1.00  0.66           C  
ATOM   3403  NE  ARG A 232      23.727 -27.328  43.360  1.00  0.66           N  
ATOM   3404  CZ  ARG A 232      24.766 -28.188  43.334  1.00  0.66           C  
ATOM   3405  NH1 ARG A 232      24.739 -29.235  42.539  1.00  0.66           N  
ATOM   3406  NH2 ARG A 232      25.813 -27.976  44.110  1.00  0.66           N  
ATOM   3407  H   ARG A 232      17.939 -25.140  40.626  1.00  0.66           H  
ATOM   3408  HA  ARG A 232      18.944 -25.580  43.378  1.00  0.66           H  
ATOM   3409 1HB  ARG A 232      19.894 -27.455  42.102  1.00  0.66           H  
ATOM   3410 2HB  ARG A 232      20.581 -26.331  40.941  1.00  0.66           H  
ATOM   3411 1HG  ARG A 232      22.082 -25.411  42.613  1.00  0.66           H  
ATOM   3412 2HG  ARG A 232      21.311 -26.376  43.896  1.00  0.66           H  
ATOM   3413 1HD  ARG A 232      22.053 -28.406  42.778  1.00  0.66           H  
ATOM   3414 2HD  ARG A 232      22.811 -27.419  41.504  1.00  0.66           H  
ATOM   3415  HE  ARG A 232      23.790 -26.532  43.986  1.00  0.66           H  
ATOM   3416 1HH1 ARG A 232      23.937 -29.401  41.946  1.00  0.66           H  
ATOM   3417 2HH1 ARG A 232      25.518 -29.876  42.523  1.00  0.66           H  
ATOM   3418 1HH2 ARG A 232      25.834 -27.172  44.722  1.00  0.66           H  
ATOM   3419 2HH2 ARG A 232      26.591 -28.619  44.092  1.00  0.66           H  
ATOM   3420  N   VAL A 233      20.219 -23.441  43.273  1.00  0.68           N  
ATOM   3421  CA  VAL A 233      20.800 -22.111  43.208  1.00  0.68           C  
ATOM   3422  C   VAL A 233      22.298 -22.206  43.480  1.00  0.68           C  
ATOM   3423  O   VAL A 233      22.724 -22.889  44.414  1.00  0.68           O  
ATOM   3424  CB  VAL A 233      20.077 -21.177  44.195  1.00  0.68           C  
ATOM   3425  CG1 VAL A 233      20.686 -19.785  44.168  1.00  0.68           C  
ATOM   3426  CG2 VAL A 233      18.601 -21.119  43.806  1.00  0.68           C  
ATOM   3427  H   VAL A 233      20.146 -23.915  44.162  1.00  0.68           H  
ATOM   3428  HA  VAL A 233      20.657 -21.709  42.205  1.00  0.68           H  
ATOM   3429  HB  VAL A 233      20.186 -21.567  45.206  1.00  0.68           H  
ATOM   3430 1HG1 VAL A 233      20.166 -19.139  44.871  1.00  0.68           H  
ATOM   3431 2HG1 VAL A 233      21.740 -19.834  44.439  1.00  0.68           H  
ATOM   3432 3HG1 VAL A 233      20.588 -19.372  43.174  1.00  0.68           H  
ATOM   3433 1HG2 VAL A 233      18.071 -20.477  44.493  1.00  0.68           H  
ATOM   3434 2HG2 VAL A 233      18.516 -20.725  42.789  1.00  0.68           H  
ATOM   3435 3HG2 VAL A 233      18.167 -22.113  43.841  1.00  0.68           H  
ATOM   3436  N   GLU A 234      23.087 -21.596  42.597  1.00  0.71           N  
ATOM   3437  CA  GLU A 234      24.548 -21.641  42.672  1.00  0.71           C  
ATOM   3438  C   GLU A 234      25.135 -20.299  43.084  1.00  0.71           C  
ATOM   3439  O   GLU A 234      26.201 -20.235  43.700  1.00  0.71           O  
ATOM   3440  CB  GLU A 234      25.152 -22.023  41.315  1.00  0.71           C  
ATOM   3441  CG  GLU A 234      24.783 -23.398  40.776  1.00  0.71           C  
ATOM   3442  CD  GLU A 234      25.460 -23.686  39.433  1.00  0.71           C  
ATOM   3443  OE1 GLU A 234      26.464 -23.076  39.148  1.00  0.71           O  
ATOM   3444  OE2 GLU A 234      24.958 -24.514  38.699  1.00  0.71           O  
ATOM   3445  H   GLU A 234      22.643 -21.035  41.884  1.00  0.71           H  
ATOM   3446  HA  GLU A 234      24.836 -22.384  43.415  1.00  0.71           H  
ATOM   3447 1HB  GLU A 234      24.831 -21.302  40.573  1.00  0.71           H  
ATOM   3448 2HB  GLU A 234      26.239 -21.961  41.375  1.00  0.71           H  
ATOM   3449 1HG  GLU A 234      25.078 -24.159  41.498  1.00  0.71           H  
ATOM   3450 2HG  GLU A 234      23.699 -23.448  40.653  1.00  0.71           H  
ATOM   3451  N   PHE A 235      24.438 -19.227  42.732  1.00  0.76           N  
ATOM   3452  CA  PHE A 235      24.931 -17.886  42.992  1.00  0.76           C  
ATOM   3453  C   PHE A 235      24.000 -17.150  43.927  1.00  0.76           C  
ATOM   3454  O   PHE A 235      22.803 -17.426  43.972  1.00  0.76           O  
ATOM   3455  CB  PHE A 235      25.047 -17.102  41.690  1.00  0.76           C  
ATOM   3456  CG  PHE A 235      26.036 -17.673  40.716  1.00  0.76           C  
ATOM   3457  CD1 PHE A 235      25.642 -18.655  39.840  1.00  0.76           C  
ATOM   3458  CD2 PHE A 235      27.345 -17.226  40.656  1.00  0.76           C  
ATOM   3459  CE1 PHE A 235      26.518 -19.185  38.918  1.00  0.76           C  
ATOM   3460  CE2 PHE A 235      28.228 -17.751  39.731  1.00  0.76           C  
ATOM   3461  CZ  PHE A 235      27.808 -18.730  38.861  1.00  0.76           C  
ATOM   3462  H   PHE A 235      23.564 -19.345  42.231  1.00  0.76           H  
ATOM   3463  HA  PHE A 235      25.912 -17.950  43.461  1.00  0.76           H  
ATOM   3464 1HB  PHE A 235      24.073 -17.074  41.204  1.00  0.76           H  
ATOM   3465 2HB  PHE A 235      25.325 -16.070  41.907  1.00  0.76           H  
ATOM   3466  HD1 PHE A 235      24.619 -19.012  39.880  1.00  0.76           H  
ATOM   3467  HD2 PHE A 235      27.673 -16.460  41.336  1.00  0.76           H  
ATOM   3468  HE1 PHE A 235      26.183 -19.967  38.232  1.00  0.76           H  
ATOM   3469  HE2 PHE A 235      29.254 -17.394  39.686  1.00  0.76           H  
ATOM   3470  HZ  PHE A 235      28.500 -19.146  38.131  1.00  0.76           H  
ATOM   3471  N   GLU A 236      24.547 -16.226  44.694  1.00  0.83           N  
ATOM   3472  CA  GLU A 236      23.695 -15.400  45.519  1.00  0.83           C  
ATOM   3473  C   GLU A 236      23.043 -14.346  44.644  1.00  0.83           C  
ATOM   3474  O   GLU A 236      23.721 -13.668  43.875  1.00  0.83           O  
ATOM   3475  CB  GLU A 236      24.493 -14.721  46.631  1.00  0.83           C  
ATOM   3476  CG  GLU A 236      23.642 -13.923  47.607  1.00  0.83           C  
ATOM   3477  CD  GLU A 236      24.439 -13.266  48.699  1.00  0.83           C  
ATOM   3478  OE1 GLU A 236      25.646 -13.305  48.646  1.00  0.83           O  
ATOM   3479  OE2 GLU A 236      23.829 -12.747  49.607  1.00  0.83           O  
ATOM   3480  H   GLU A 236      25.540 -16.069  44.676  1.00  0.83           H  
ATOM   3481  HA  GLU A 236      22.915 -16.022  45.958  1.00  0.83           H  
ATOM   3482 1HB  GLU A 236      25.045 -15.472  47.197  1.00  0.83           H  
ATOM   3483 2HB  GLU A 236      25.221 -14.039  46.189  1.00  0.83           H  
ATOM   3484 1HG  GLU A 236      23.127 -13.151  47.048  1.00  0.83           H  
ATOM   3485 2HG  GLU A 236      22.891 -14.580  48.046  1.00  0.83           H  
ATOM   3486  N   HIS A 237      21.736 -14.191  44.785  1.00  0.90           N  
ATOM   3487  CA  HIS A 237      21.003 -13.172  44.046  1.00  0.90           C  
ATOM   3488  C   HIS A 237      20.449 -12.183  45.062  1.00  0.90           C  
ATOM   3489  O   HIS A 237      20.235 -10.993  44.792  1.00  0.90           O  
ATOM   3490  CB  HIS A 237      19.874 -13.850  43.256  1.00  0.90           C  
ATOM   3491  CG  HIS A 237      20.400 -14.882  42.301  1.00  0.90           C  
ATOM   3492  ND1 HIS A 237      21.068 -14.549  41.146  1.00  0.90           N  
ATOM   3493  CD2 HIS A 237      20.392 -16.234  42.362  1.00  0.90           C  
ATOM   3494  CE1 HIS A 237      21.456 -15.658  40.531  1.00  0.90           C  
ATOM   3495  NE2 HIS A 237      21.067 -16.698  41.259  1.00  0.90           N  
ATOM   3496  H   HIS A 237      21.241 -14.810  45.408  1.00  0.90           H  
ATOM   3497  HA  HIS A 237      21.659 -12.644  43.352  1.00  0.90           H  
ATOM   3498 1HB  HIS A 237      19.170 -14.329  43.940  1.00  0.90           H  
ATOM   3499 2HB  HIS A 237      19.330 -13.099  42.678  1.00  0.90           H  
ATOM   3500  HD1 HIS A 237      20.911 -13.655  40.664  1.00  0.90           H  
ATOM   3501  HD2 HIS A 237      19.995 -16.937  43.094  1.00  0.90           H  
ATOM   3502  HE1 HIS A 237      22.006 -15.613  39.592  1.00  0.90           H  
ATOM   3503  N   ARG A 238      20.330 -12.670  46.292  1.00  0.97           N  
ATOM   3504  CA  ARG A 238      19.719 -11.928  47.384  1.00  0.97           C  
ATOM   3505  C   ARG A 238      20.425 -10.610  47.657  1.00  0.97           C  
ATOM   3506  O   ARG A 238      19.797  -9.562  47.751  1.00  0.97           O  
ATOM   3507  CB  ARG A 238      19.842 -12.750  48.653  1.00  0.97           C  
ATOM   3508  CG  ARG A 238      19.003 -13.995  48.750  1.00  0.97           C  
ATOM   3509  CD  ARG A 238      19.453 -14.794  49.921  1.00  0.97           C  
ATOM   3510  NE  ARG A 238      18.694 -16.000  50.100  1.00  0.97           N  
ATOM   3511  CZ  ARG A 238      19.206 -17.169  50.550  1.00  0.97           C  
ATOM   3512  NH1 ARG A 238      20.498 -17.269  50.819  1.00  0.97           N  
ATOM   3513  NH2 ARG A 238      18.416 -18.210  50.717  1.00  0.97           N  
ATOM   3514  H   ARG A 238      20.614 -13.624  46.454  1.00  0.97           H  
ATOM   3515  HA  ARG A 238      18.672 -11.744  47.145  1.00  0.97           H  
ATOM   3516 1HB  ARG A 238      20.882 -13.047  48.793  1.00  0.97           H  
ATOM   3517 2HB  ARG A 238      19.575 -12.123  49.504  1.00  0.97           H  
ATOM   3518 1HG  ARG A 238      17.959 -13.735  48.902  1.00  0.97           H  
ATOM   3519 2HG  ARG A 238      19.106 -14.595  47.845  1.00  0.97           H  
ATOM   3520 1HD  ARG A 238      20.501 -15.065  49.789  1.00  0.97           H  
ATOM   3521 2HD  ARG A 238      19.348 -14.193  50.823  1.00  0.97           H  
ATOM   3522  HE  ARG A 238      17.679 -15.951  49.931  1.00  0.97           H  
ATOM   3523 1HH1 ARG A 238      21.105 -16.470  50.692  1.00  0.97           H  
ATOM   3524 2HH1 ARG A 238      20.875 -18.143  51.155  1.00  0.97           H  
ATOM   3525 1HH2 ARG A 238      17.407 -18.115  50.522  1.00  0.97           H  
ATOM   3526 2HH2 ARG A 238      18.785 -19.082  51.052  1.00  0.97           H  
ATOM   3527  N   GLY A 239      21.750 -10.635  47.684  1.00  1.04           N  
ATOM   3528  CA  GLY A 239      22.526  -9.441  47.982  1.00  1.04           C  
ATOM   3529  C   GLY A 239      22.989  -8.666  46.751  1.00  1.04           C  
ATOM   3530  O   GLY A 239      23.801  -7.744  46.879  1.00  1.04           O  
ATOM   3531  H   GLY A 239      22.238 -11.515  47.583  1.00  1.04           H  
ATOM   3532 1HA  GLY A 239      21.936  -8.787  48.622  1.00  1.04           H  
ATOM   3533 2HA  GLY A 239      23.400  -9.737  48.564  1.00  1.04           H  
ATOM   3534  N   VAL A 240      22.531  -9.069  45.569  1.00  1.10           N  
ATOM   3535  CA  VAL A 240      23.024  -8.493  44.329  1.00  1.10           C  
ATOM   3536  C   VAL A 240      21.879  -7.888  43.521  1.00  1.10           C  
ATOM   3537  O   VAL A 240      21.899  -6.713  43.148  1.00  1.10           O  
ATOM   3538  CB  VAL A 240      23.713  -9.581  43.468  1.00  1.10           C  
ATOM   3539  CG1 VAL A 240      24.216  -8.969  42.144  1.00  1.10           C  
ATOM   3540  CG2 VAL A 240      24.852 -10.233  44.249  1.00  1.10           C  
ATOM   3541  H   VAL A 240      21.818  -9.792  45.520  1.00  1.10           H  
ATOM   3542  HA  VAL A 240      23.750  -7.715  44.561  1.00  1.10           H  
ATOM   3543  HB  VAL A 240      22.974 -10.343  43.207  1.00  1.10           H  
ATOM   3544 1HG1 VAL A 240      24.669  -9.749  41.529  1.00  1.10           H  
ATOM   3545 2HG1 VAL A 240      23.397  -8.515  41.597  1.00  1.10           H  
ATOM   3546 3HG1 VAL A 240      24.955  -8.216  42.356  1.00  1.10           H  
ATOM   3547 1HG2 VAL A 240      25.313 -11.009  43.635  1.00  1.10           H  
ATOM   3548 2HG2 VAL A 240      25.599  -9.477  44.505  1.00  1.10           H  
ATOM   3549 3HG2 VAL A 240      24.461 -10.686  45.161  1.00  1.10           H  
ATOM   3550  N   GLU A 241      20.885  -8.732  43.233  1.00  1.17           N  
ATOM   3551  CA  GLU A 241      19.779  -8.405  42.350  1.00  1.17           C  
ATOM   3552  C   GLU A 241      18.481  -8.064  43.061  1.00  1.17           C  
ATOM   3553  O   GLU A 241      17.721  -7.217  42.565  1.00  1.17           O  
ATOM   3554  CB  GLU A 241      19.563  -9.608  41.435  1.00  1.17           C  
ATOM   3555  CG  GLU A 241      20.739  -9.850  40.528  1.00  1.17           C  
ATOM   3556  CD  GLU A 241      20.749 -11.140  39.879  1.00  1.17           C  
ATOM   3557  OE1 GLU A 241      20.037 -11.996  40.289  1.00  1.17           O  
ATOM   3558  OE2 GLU A 241      21.499 -11.303  38.968  1.00  1.17           O  
ATOM   3559  H   GLU A 241      20.894  -9.665  43.632  1.00  1.17           H  
ATOM   3560  HA  GLU A 241      20.070  -7.543  41.751  1.00  1.17           H  
ATOM   3561 1HB  GLU A 241      19.404 -10.505  42.042  1.00  1.17           H  
ATOM   3562 2HB  GLU A 241      18.673  -9.459  40.823  1.00  1.17           H  
ATOM   3563 1HG  GLU A 241      20.776  -9.070  39.769  1.00  1.17           H  
ATOM   3564 2HG  GLU A 241      21.627  -9.777  41.115  1.00  1.17           H  
ATOM   3565  N   PHE A 242      18.229  -8.710  44.203  1.00  1.27           N  
ATOM   3566  CA  PHE A 242      16.942  -8.531  44.865  1.00  1.27           C  
ATOM   3567  C   PHE A 242      16.916  -7.650  46.126  1.00  1.27           C  
ATOM   3568  O   PHE A 242      16.280  -6.597  46.126  1.00  1.27           O  
ATOM   3569  CB  PHE A 242      16.382  -9.893  45.239  1.00  1.27           C  
ATOM   3570  CG  PHE A 242      16.008 -10.779  44.100  1.00  1.27           C  
ATOM   3571  CD1 PHE A 242      16.647 -11.986  43.913  1.00  1.27           C  
ATOM   3572  CD2 PHE A 242      15.007 -10.413  43.212  1.00  1.27           C  
ATOM   3573  CE1 PHE A 242      16.280 -12.815  42.876  1.00  1.27           C  
ATOM   3574  CE2 PHE A 242      14.643 -11.240  42.178  1.00  1.27           C  
ATOM   3575  CZ  PHE A 242      15.271 -12.447  42.019  1.00  1.27           C  
ATOM   3576  H   PHE A 242      18.910  -9.377  44.562  1.00  1.27           H  
ATOM   3577  HA  PHE A 242      16.274  -8.091  44.143  1.00  1.27           H  
ATOM   3578 1HB  PHE A 242      17.107 -10.416  45.848  1.00  1.27           H  
ATOM   3579 2HB  PHE A 242      15.511  -9.741  45.830  1.00  1.27           H  
ATOM   3580  HD1 PHE A 242      17.440 -12.281  44.600  1.00  1.27           H  
ATOM   3581  HD2 PHE A 242      14.495  -9.458  43.345  1.00  1.27           H  
ATOM   3582  HE1 PHE A 242      16.786 -13.766  42.734  1.00  1.27           H  
ATOM   3583  HE2 PHE A 242      13.847 -10.940  41.498  1.00  1.27           H  
ATOM   3584  HZ  PHE A 242      14.980 -13.109  41.210  1.00  1.27           H  
ATOM   3585  N   LYS A 243      17.662  -8.033  47.163  1.00  1.42           N  
ATOM   3586  CA  LYS A 243      17.644  -7.373  48.469  1.00  1.42           C  
ATOM   3587  C   LYS A 243      16.239  -7.453  49.118  1.00  1.42           C  
ATOM   3588  O   LYS A 243      15.239  -7.593  48.419  1.00  1.42           O  
ATOM   3589  CB  LYS A 243      18.183  -5.930  48.335  1.00  1.42           C  
ATOM   3590  CG  LYS A 243      19.683  -5.914  47.988  1.00  1.42           C  
ATOM   3591  CD  LYS A 243      20.265  -4.508  47.870  1.00  1.42           C  
ATOM   3592  CE  LYS A 243      21.738  -4.581  47.466  1.00  1.42           C  
ATOM   3593  NZ  LYS A 243      22.598  -5.055  48.592  1.00  1.42           N  
ATOM   3594  H   LYS A 243      18.246  -8.855  47.091  1.00  1.42           H  
ATOM   3595  HA  LYS A 243      18.348  -7.916  49.094  1.00  1.42           H  
ATOM   3596 1HB  LYS A 243      17.659  -5.385  47.568  1.00  1.42           H  
ATOM   3597 2HB  LYS A 243      18.038  -5.374  49.250  1.00  1.42           H  
ATOM   3598 1HG  LYS A 243      20.227  -6.461  48.758  1.00  1.42           H  
ATOM   3599 2HG  LYS A 243      19.832  -6.438  47.039  1.00  1.42           H  
ATOM   3600 1HD  LYS A 243      19.720  -3.933  47.131  1.00  1.42           H  
ATOM   3601 2HD  LYS A 243      20.185  -3.999  48.830  1.00  1.42           H  
ATOM   3602 1HE  LYS A 243      21.834  -5.285  46.633  1.00  1.42           H  
ATOM   3603 2HE  LYS A 243      22.082  -3.600  47.139  1.00  1.42           H  
ATOM   3604 1HZ  LYS A 243      23.560  -5.114  48.280  1.00  1.42           H  
ATOM   3605 2HZ  LYS A 243      22.530  -4.407  49.364  1.00  1.42           H  
ATOM   3606 3HZ  LYS A 243      22.290  -5.968  48.896  1.00  1.42           H  
ATOM   3607  N   PRO A 244      16.147  -7.489  50.460  1.00  1.66           N  
ATOM   3608  CA  PRO A 244      14.931  -7.604  51.252  1.00  1.66           C  
ATOM   3609  C   PRO A 244      14.029  -6.399  51.152  1.00  1.66           C  
ATOM   3610  O   PRO A 244      14.484  -5.279  50.912  1.00  1.66           O  
ATOM   3611  CB  PRO A 244      15.469  -7.801  52.672  1.00  1.66           C  
ATOM   3612  CG  PRO A 244      16.831  -7.172  52.669  1.00  1.66           C  
ATOM   3613  CD  PRO A 244      17.380  -7.446  51.289  1.00  1.66           C  
ATOM   3614  HA  PRO A 244      14.386  -8.489  50.958  1.00  1.66           H  
ATOM   3615 1HB  PRO A 244      14.791  -7.324  53.395  1.00  1.66           H  
ATOM   3616 2HB  PRO A 244      15.482  -8.873  52.918  1.00  1.66           H  
ATOM   3617 1HG  PRO A 244      16.741  -6.097  52.893  1.00  1.66           H  
ATOM   3618 2HG  PRO A 244      17.447  -7.609  53.472  1.00  1.66           H  
ATOM   3619 1HD  PRO A 244      18.041  -6.634  51.026  1.00  1.66           H  
ATOM   3620 2HD  PRO A 244      17.887  -8.422  51.274  1.00  1.66           H  
ATOM   3621  N   TYR A 245      12.754  -6.586  51.480  1.00  2.02           N  
ATOM   3622  CA  TYR A 245      11.842  -5.457  51.412  1.00  2.02           C  
ATOM   3623  C   TYR A 245      11.817  -4.713  52.724  1.00  2.02           C  
ATOM   3624  O   TYR A 245      10.883  -4.796  53.525  1.00  2.02           O  
ATOM   3625  CB  TYR A 245      10.419  -5.930  51.104  1.00  2.02           C  
ATOM   3626  CG  TYR A 245       9.516  -4.811  50.659  1.00  2.02           C  
ATOM   3627  CD1 TYR A 245       9.990  -3.505  50.653  1.00  2.02           C  
ATOM   3628  CD2 TYR A 245       8.230  -5.084  50.224  1.00  2.02           C  
ATOM   3629  CE1 TYR A 245       9.183  -2.482  50.223  1.00  2.02           C  
ATOM   3630  CE2 TYR A 245       7.420  -4.053  49.791  1.00  2.02           C  
ATOM   3631  CZ  TYR A 245       7.893  -2.757  49.790  1.00  2.02           C  
ATOM   3632  OH  TYR A 245       7.091  -1.729  49.355  1.00  2.02           O  
ATOM   3633  H   TYR A 245      12.395  -7.525  51.665  1.00  2.02           H  
ATOM   3634  HA  TYR A 245      12.185  -4.771  50.638  1.00  2.02           H  
ATOM   3635 1HB  TYR A 245      10.433  -6.708  50.344  1.00  2.02           H  
ATOM   3636 2HB  TYR A 245       9.991  -6.373  52.002  1.00  2.02           H  
ATOM   3637  HD1 TYR A 245      11.004  -3.291  50.986  1.00  2.02           H  
ATOM   3638  HD2 TYR A 245       7.860  -6.111  50.221  1.00  2.02           H  
ATOM   3639  HE1 TYR A 245       9.558  -1.463  50.219  1.00  2.02           H  
ATOM   3640  HE2 TYR A 245       6.406  -4.263  49.446  1.00  2.02           H  
ATOM   3641  HH  TYR A 245       6.248  -2.088  49.063  1.00  2.02           H  
ATOM   3642  N   GLU A 246      12.909  -3.986  52.919  1.00  2.53           N  
ATOM   3643  CA  GLU A 246      13.169  -3.143  54.073  1.00  2.53           C  
ATOM   3644  C   GLU A 246      13.681  -1.800  53.584  1.00  2.53           C  
ATOM   3645  O   GLU A 246      14.325  -1.719  52.539  1.00  2.53           O  
ATOM   3646  CB  GLU A 246      14.214  -3.796  54.994  1.00  2.53           C  
ATOM   3647  CG  GLU A 246      13.791  -5.135  55.617  1.00  2.53           C  
ATOM   3648  CD  GLU A 246      14.837  -5.722  56.552  1.00  2.53           C  
ATOM   3649  OE1 GLU A 246      15.865  -5.110  56.728  1.00  2.53           O  
ATOM   3650  OE2 GLU A 246      14.599  -6.781  57.085  1.00  2.53           O  
ATOM   3651  H   GLU A 246      13.611  -4.050  52.178  1.00  2.53           H  
ATOM   3652  HA  GLU A 246      12.240  -2.985  54.623  1.00  2.53           H  
ATOM   3653 1HB  GLU A 246      15.129  -3.973  54.429  1.00  2.53           H  
ATOM   3654 2HB  GLU A 246      14.459  -3.110  55.808  1.00  2.53           H  
ATOM   3655 1HG  GLU A 246      12.868  -4.985  56.173  1.00  2.53           H  
ATOM   3656 2HG  GLU A 246      13.585  -5.846  54.820  1.00  2.53           H  
ATOM   3657  N   LYS A 247      13.407  -0.740  54.324  1.00  3.19           N  
ATOM   3658  CA  LYS A 247      13.930   0.555  53.924  1.00  3.19           C  
ATOM   3659  C   LYS A 247      15.313   0.771  54.500  1.00  3.19           C  
ATOM   3660  O   LYS A 247      15.621   0.283  55.589  1.00  3.19           O  
ATOM   3661  CB  LYS A 247      12.974   1.669  54.332  1.00  3.19           C  
ATOM   3662  CG  LYS A 247      11.587   1.520  53.717  1.00  3.19           C  
ATOM   3663  CD  LYS A 247      11.685   1.579  52.192  1.00  3.19           C  
ATOM   3664  CE  LYS A 247      10.327   1.557  51.516  1.00  3.19           C  
ATOM   3665  NZ  LYS A 247      10.470   1.548  50.038  1.00  3.19           N  
ATOM   3666  H   LYS A 247      12.860  -0.835  55.168  1.00  3.19           H  
ATOM   3667  HA  LYS A 247      14.021   0.574  52.838  1.00  3.19           H  
ATOM   3668 1HB  LYS A 247      12.867   1.678  55.416  1.00  3.19           H  
ATOM   3669 2HB  LYS A 247      13.385   2.633  54.031  1.00  3.19           H  
ATOM   3670 1HG  LYS A 247      11.151   0.563  54.012  1.00  3.19           H  
ATOM   3671 2HG  LYS A 247      10.941   2.323  54.070  1.00  3.19           H  
ATOM   3672 1HD  LYS A 247      12.207   2.491  51.890  1.00  3.19           H  
ATOM   3673 2HD  LYS A 247      12.262   0.724  51.831  1.00  3.19           H  
ATOM   3674 1HE  LYS A 247       9.779   0.667  51.823  1.00  3.19           H  
ATOM   3675 2HE  LYS A 247       9.765   2.441  51.811  1.00  3.19           H  
ATOM   3676 1HZ  LYS A 247       9.567   1.540  49.599  1.00  3.19           H  
ATOM   3677 2HZ  LYS A 247      10.988   2.374  49.724  1.00  3.19           H  
ATOM   3678 3HZ  LYS A 247      10.990   0.733  49.749  1.00  3.19           H  
ATOM   3679  N   VAL A 248      16.136   1.523  53.781  1.00  3.95           N  
ATOM   3680  CA  VAL A 248      17.473   1.839  54.251  1.00  3.95           C  
ATOM   3681  C   VAL A 248      17.648   3.337  54.431  1.00  3.95           C  
ATOM   3682  O   VAL A 248      17.432   4.114  53.504  1.00  3.95           O  
ATOM   3683  CB  VAL A 248      18.515   1.292  53.258  1.00  3.95           C  
ATOM   3684  CG1 VAL A 248      19.917   1.640  53.715  1.00  3.95           C  
ATOM   3685  CG2 VAL A 248      18.341  -0.222  53.139  1.00  3.95           C  
ATOM   3686  H   VAL A 248      15.827   1.884  52.889  1.00  3.95           H  
ATOM   3687  HA  VAL A 248      17.628   1.354  55.215  1.00  3.95           H  
ATOM   3688  HB  VAL A 248      18.365   1.759  52.283  1.00  3.95           H  
ATOM   3689 1HG1 VAL A 248      20.641   1.258  52.992  1.00  3.95           H  
ATOM   3690 2HG1 VAL A 248      20.014   2.708  53.775  1.00  3.95           H  
ATOM   3691 3HG1 VAL A 248      20.106   1.199  54.690  1.00  3.95           H  
ATOM   3692 1HG2 VAL A 248      19.068  -0.616  52.432  1.00  3.95           H  
ATOM   3693 2HG2 VAL A 248      18.495  -0.683  54.116  1.00  3.95           H  
ATOM   3694 3HG2 VAL A 248      17.334  -0.456  52.787  1.00  3.95           H  
ATOM   3695  N   GLU A 249      18.023   3.731  55.641  1.00  4.71           N  
ATOM   3696  CA  GLU A 249      18.211   5.136  55.995  1.00  4.71           C  
ATOM   3697  C   GLU A 249      19.361   5.823  55.259  1.00  4.71           C  
ATOM   3698  O   GLU A 249      19.288   7.007  54.954  1.00  4.71           O  
ATOM   3699  CB  GLU A 249      18.428   5.256  57.504  1.00  4.71           C  
ATOM   3700  CG  GLU A 249      17.186   4.922  58.332  1.00  4.71           C  
ATOM   3701  CD  GLU A 249      17.412   4.991  59.826  1.00  4.71           C  
ATOM   3702  OE1 GLU A 249      18.536   5.154  60.237  1.00  4.71           O  
ATOM   3703  OE2 GLU A 249      16.452   4.880  60.552  1.00  4.71           O  
ATOM   3704  H   GLU A 249      18.171   3.027  56.350  1.00  4.71           H  
ATOM   3705  HA  GLU A 249      17.293   5.668  55.742  1.00  4.71           H  
ATOM   3706 1HB  GLU A 249      19.231   4.586  57.811  1.00  4.71           H  
ATOM   3707 2HB  GLU A 249      18.739   6.274  57.748  1.00  4.71           H  
ATOM   3708 1HG  GLU A 249      16.395   5.621  58.064  1.00  4.71           H  
ATOM   3709 2HG  GLU A 249      16.851   3.920  58.064  1.00  4.71           H  
ATOM   3710  N   GLU A 250      20.431   5.077  55.001  1.00  5.36           N  
ATOM   3711  CA  GLU A 250      21.657   5.607  54.401  1.00  5.36           C  
ATOM   3712  C   GLU A 250      22.217   6.703  55.321  1.00  5.36           C  
ATOM   3713  O   GLU A 250      22.407   6.454  56.512  1.00  5.36           O  
ATOM   3714  CB  GLU A 250      21.420   6.137  52.970  1.00  5.36           C  
ATOM   3715  CG  GLU A 250      21.002   5.079  51.932  1.00  5.36           C  
ATOM   3716  CD  GLU A 250      22.077   4.043  51.641  1.00  5.36           C  
ATOM   3717  OE1 GLU A 250      23.202   4.267  52.010  1.00  5.36           O  
ATOM   3718  OE2 GLU A 250      21.771   3.041  51.034  1.00  5.36           O  
ATOM   3719  H   GLU A 250      20.396   4.105  55.260  1.00  5.36           H  
ATOM   3720  HA  GLU A 250      22.393   4.806  54.346  1.00  5.36           H  
ATOM   3721 1HB  GLU A 250      20.672   6.923  52.963  1.00  5.36           H  
ATOM   3722 2HB  GLU A 250      22.347   6.572  52.591  1.00  5.36           H  
ATOM   3723 1HG  GLU A 250      20.103   4.576  52.283  1.00  5.36           H  
ATOM   3724 2HG  GLU A 250      20.751   5.596  51.005  1.00  5.36           H  
ATOM   3725  N   ASN A 251      22.478   7.904  54.793  1.00  5.79           N  
ATOM   3726  CA  ASN A 251      23.018   8.977  55.628  1.00  5.79           C  
ATOM   3727  C   ASN A 251      21.955  10.044  55.895  1.00  5.79           C  
ATOM   3728  O   ASN A 251      20.904  10.063  55.258  1.00  5.79           O  
ATOM   3729  CB  ASN A 251      24.277   9.561  54.983  1.00  5.79           C  
ATOM   3730  CG  ASN A 251      25.226  10.282  55.965  1.00  5.79           C  
ATOM   3731  OD1 ASN A 251      24.899  10.528  57.134  1.00  5.79           O  
ATOM   3732  ND2 ASN A 251      26.395  10.614  55.488  1.00  5.79           N  
ATOM   3733  H   ASN A 251      22.329   8.062  53.809  1.00  5.79           H  
ATOM   3734  HA  ASN A 251      23.295   8.561  56.599  1.00  5.79           H  
ATOM   3735 1HB  ASN A 251      24.834   8.761  54.494  1.00  5.79           H  
ATOM   3736 2HB  ASN A 251      23.985  10.272  54.204  1.00  5.79           H  
ATOM   3737 1HD2 ASN A 251      27.058  11.094  56.061  1.00  5.79           H  
ATOM   3738 2HD2 ASN A 251      26.619  10.415  54.534  1.00  5.79           H  
ATOM   3739  N   ASP A 252      22.269  10.971  56.794  1.00  6.01           N  
ATOM   3740  CA  ASP A 252      21.378  12.082  57.126  1.00  6.01           C  
ATOM   3741  C   ASP A 252      21.796  13.389  56.449  1.00  6.01           C  
ATOM   3742  O   ASP A 252      21.267  14.456  56.762  1.00  6.01           O  
ATOM   3743  CB  ASP A 252      21.359  12.298  58.642  1.00  6.01           C  
ATOM   3744  CG  ASP A 252      20.761  11.126  59.418  1.00  6.01           C  
ATOM   3745  OD1 ASP A 252      19.754  10.612  59.002  1.00  6.01           O  
ATOM   3746  OD2 ASP A 252      21.323  10.757  60.422  1.00  6.01           O  
ATOM   3747  H   ASP A 252      23.164  10.887  57.263  1.00  6.01           H  
ATOM   3748  HA  ASP A 252      20.374  11.828  56.788  1.00  6.01           H  
ATOM   3749 1HB  ASP A 252      22.379  12.461  58.994  1.00  6.01           H  
ATOM   3750 2HB  ASP A 252      20.789  13.196  58.871  1.00  6.01           H  
ATOM   3751  N   ASP A 253      22.777  13.309  55.558  1.00  6.06           N  
ATOM   3752  CA  ASP A 253      23.296  14.493  54.885  1.00  6.06           C  
ATOM   3753  C   ASP A 253      22.564  14.847  53.588  1.00  6.06           C  
ATOM   3754  O   ASP A 253      21.689  14.121  53.105  1.00  6.06           O  
ATOM   3755  CB  ASP A 253      24.793  14.305  54.611  1.00  6.06           C  
ATOM   3756  CG  ASP A 253      25.065  13.223  53.602  1.00  6.06           C  
ATOM   3757  OD1 ASP A 253      24.161  12.880  52.881  1.00  6.06           O  
ATOM   3758  OD2 ASP A 253      26.183  12.763  53.513  1.00  6.06           O  
ATOM   3759  H   ASP A 253      23.162  12.402  55.346  1.00  6.06           H  
ATOM   3760  HA  ASP A 253      23.186  15.338  55.565  1.00  6.06           H  
ATOM   3761 1HB  ASP A 253      25.230  15.237  54.257  1.00  6.06           H  
ATOM   3762 2HB  ASP A 253      25.298  14.042  55.539  1.00  6.06           H  
ATOM   3763  N   GLU A 254      23.052  15.898  52.941  1.00  6.02           N  
ATOM   3764  CA  GLU A 254      22.469  16.429  51.716  1.00  6.02           C  
ATOM   3765  C   GLU A 254      22.928  15.671  50.476  1.00  6.02           C  
ATOM   3766  O   GLU A 254      22.642  16.073  49.346  1.00  6.02           O  
ATOM   3767  CB  GLU A 254      22.822  17.913  51.582  1.00  6.02           C  
ATOM   3768  CG  GLU A 254      22.208  18.798  52.663  1.00  6.02           C  
ATOM   3769  CD  GLU A 254      22.614  20.252  52.554  1.00  6.02           C  
ATOM   3770  OE1 GLU A 254      23.385  20.573  51.681  1.00  6.02           O  
ATOM   3771  OE2 GLU A 254      22.147  21.038  53.346  1.00  6.02           O  
ATOM   3772  H   GLU A 254      23.813  16.408  53.359  1.00  6.02           H  
ATOM   3773  HA  GLU A 254      21.383  16.336  51.788  1.00  6.02           H  
ATOM   3774 1HB  GLU A 254      23.905  18.033  51.621  1.00  6.02           H  
ATOM   3775 2HB  GLU A 254      22.485  18.282  50.614  1.00  6.02           H  
ATOM   3776 1HG  GLU A 254      21.122  18.728  52.596  1.00  6.02           H  
ATOM   3777 2HG  GLU A 254      22.507  18.414  53.639  1.00  6.02           H  
ATOM   3778  N   ARG A 255      23.686  14.595  50.662  1.00  5.93           N  
ATOM   3779  CA  ARG A 255      24.146  13.820  49.535  1.00  5.93           C  
ATOM   3780  C   ARG A 255      23.026  12.875  49.138  1.00  5.93           C  
ATOM   3781  O   ARG A 255      22.990  12.381  48.006  1.00  5.93           O  
ATOM   3782  CB  ARG A 255      25.378  13.030  49.888  1.00  5.93           C  
ATOM   3783  CG  ARG A 255      26.612  13.855  50.198  1.00  5.93           C  
ATOM   3784  CD  ARG A 255      27.695  12.951  50.498  1.00  5.93           C  
ATOM   3785  NE  ARG A 255      28.960  13.577  50.758  1.00  5.93           N  
ATOM   3786  CZ  ARG A 255      29.453  13.950  51.977  1.00  5.93           C  
ATOM   3787  NH1 ARG A 255      28.766  13.805  53.089  1.00  5.93           N  
ATOM   3788  NH2 ARG A 255      30.666  14.451  52.045  1.00  5.93           N  
ATOM   3789  H   ARG A 255      23.899  14.245  51.601  1.00  5.93           H  
ATOM   3790  HA  ARG A 255      24.370  14.486  48.700  1.00  5.93           H  
ATOM   3791 1HB  ARG A 255      25.177  12.397  50.745  1.00  5.93           H  
ATOM   3792 2HB  ARG A 255      25.631  12.372  49.059  1.00  5.93           H  
ATOM   3793 1HG  ARG A 255      26.886  14.467  49.338  1.00  5.93           H  
ATOM   3794 2HG  ARG A 255      26.427  14.485  51.069  1.00  5.93           H  
ATOM   3795 1HD  ARG A 255      27.437  12.318  51.347  1.00  5.93           H  
ATOM   3796 2HD  ARG A 255      27.818  12.353  49.614  1.00  5.93           H  
ATOM   3797  HE  ARG A 255      29.546  13.733  49.927  1.00  5.93           H  
ATOM   3798 1HH1 ARG A 255      27.819  13.407  53.088  1.00  5.93           H  
ATOM   3799 2HH1 ARG A 255      29.178  14.079  53.968  1.00  5.93           H  
ATOM   3800 1HH2 ARG A 255      31.229  14.489  51.194  1.00  5.93           H  
ATOM   3801 2HH2 ARG A 255      31.066  14.703  52.941  1.00  5.93           H  
ATOM   3802  N   HIS A 256      22.125  12.597  50.099  1.00  5.75           N  
ATOM   3803  CA  HIS A 256      20.992  11.728  49.834  1.00  5.75           C  
ATOM   3804  C   HIS A 256      19.987  12.537  49.025  1.00  5.75           C  
ATOM   3805  O   HIS A 256      19.605  12.155  47.922  1.00  5.75           O  
ATOM   3806  CB  HIS A 256      20.349  11.229  51.132  1.00  5.75           C  
ATOM   3807  CG  HIS A 256      19.236  10.236  50.910  1.00  5.75           C  
ATOM   3808  ND1 HIS A 256      19.476   8.925  50.542  1.00  5.75           N  
ATOM   3809  CD2 HIS A 256      17.889  10.363  50.995  1.00  5.75           C  
ATOM   3810  CE1 HIS A 256      18.327   8.283  50.421  1.00  5.75           C  
ATOM   3811  NE2 HIS A 256      17.344   9.131  50.686  1.00  5.75           N  
ATOM   3812  H   HIS A 256      22.211  13.024  51.029  1.00  5.75           H  
ATOM   3813  HA  HIS A 256      21.299  10.865  49.247  1.00  5.75           H  
ATOM   3814 1HB  HIS A 256      21.110  10.758  51.760  1.00  5.75           H  
ATOM   3815 2HB  HIS A 256      19.952  12.076  51.694  1.00  5.75           H  
ATOM   3816  HD1 HIS A 256      20.379   8.514  50.404  1.00  5.75           H  
ATOM   3817  HD2 HIS A 256      17.240  11.204  51.244  1.00  5.75           H  
ATOM   3818  HE1 HIS A 256      18.311   7.228  50.142  1.00  5.75           H  
ATOM   3819  N   ALA A 257      19.554  13.668  49.593  1.00  5.40           N  
ATOM   3820  CA  ALA A 257      18.653  14.588  48.902  1.00  5.40           C  
ATOM   3821  C   ALA A 257      18.483  15.892  49.673  1.00  5.40           C  
ATOM   3822  O   ALA A 257      18.399  15.888  50.904  1.00  5.40           O  
ATOM   3823  CB  ALA A 257      17.284  13.951  48.697  1.00  5.40           C  
ATOM   3824  H   ALA A 257      19.895  13.913  50.513  1.00  5.40           H  
ATOM   3825  HA  ALA A 257      19.091  14.837  47.939  1.00  5.40           H  
ATOM   3826 1HB  ALA A 257      16.645  14.662  48.168  1.00  5.40           H  
ATOM   3827 2HB  ALA A 257      17.361  13.041  48.114  1.00  5.40           H  
ATOM   3828 3HB  ALA A 257      16.844  13.721  49.664  1.00  5.40           H  
ATOM   3829  N   GLY A 258      18.329  16.997  48.945  1.00  4.82           N  
ATOM   3830  CA  GLY A 258      17.971  18.281  49.530  1.00  4.82           C  
ATOM   3831  C   GLY A 258      16.460  18.484  49.399  1.00  4.82           C  
ATOM   3832  O   GLY A 258      15.730  17.543  49.091  1.00  4.82           O  
ATOM   3833  H   GLY A 258      18.474  16.981  47.932  1.00  4.82           H  
ATOM   3834 1HA  GLY A 258      18.270  18.316  50.575  1.00  4.82           H  
ATOM   3835 2HA  GLY A 258      18.501  19.077  49.003  1.00  4.82           H  
ATOM   3836  N   ASP A 259      15.998  19.712  49.636  1.00  4.03           N  
ATOM   3837  CA  ASP A 259      14.571  20.036  49.547  1.00  4.03           C  
ATOM   3838  C   ASP A 259      14.099  20.415  48.129  1.00  4.03           C  
ATOM   3839  O   ASP A 259      13.148  19.848  47.594  1.00  4.03           O  
ATOM   3840  CB  ASP A 259      14.240  21.144  50.557  1.00  4.03           C  
ATOM   3841  CG  ASP A 259      15.111  22.435  50.421  1.00  4.03           C  
ATOM   3842  OD1 ASP A 259      16.018  22.447  49.602  1.00  4.03           O  
ATOM   3843  OD2 ASP A 259      14.863  23.373  51.137  1.00  4.03           O  
ATOM   3844  H   ASP A 259      16.659  20.435  49.879  1.00  4.03           H  
ATOM   3845  HA  ASP A 259      14.015  19.150  49.842  1.00  4.03           H  
ATOM   3846 1HB  ASP A 259      13.193  21.429  50.447  1.00  4.03           H  
ATOM   3847 2HB  ASP A 259      14.362  20.757  51.567  1.00  4.03           H  
ATOM   3848  N   GLY A 260      14.789  21.384  47.535  1.00  3.19           N  
ATOM   3849  CA  GLY A 260      14.490  21.960  46.220  1.00  3.19           C  
ATOM   3850  C   GLY A 260      15.339  21.394  45.078  1.00  3.19           C  
ATOM   3851  O   GLY A 260      15.477  22.024  44.032  1.00  3.19           O  
ATOM   3852  H   GLY A 260      15.549  21.785  48.081  1.00  3.19           H  
ATOM   3853 1HA  GLY A 260      13.438  21.793  45.994  1.00  3.19           H  
ATOM   3854 2HA  GLY A 260      14.629  23.043  46.271  1.00  3.19           H  
ATOM   3855  N   ASP A 261      15.956  20.240  45.307  1.00  2.43           N  
ATOM   3856  CA  ASP A 261      16.867  19.651  44.324  1.00  2.43           C  
ATOM   3857  C   ASP A 261      16.291  19.302  42.960  1.00  2.43           C  
ATOM   3858  O   ASP A 261      15.171  18.831  42.804  1.00  2.43           O  
ATOM   3859  CB  ASP A 261      17.515  18.393  44.883  1.00  2.43           C  
ATOM   3860  CG  ASP A 261      18.699  18.676  45.778  1.00  2.43           C  
ATOM   3861  OD1 ASP A 261      19.193  19.785  45.812  1.00  2.43           O  
ATOM   3862  OD2 ASP A 261      19.110  17.771  46.462  1.00  2.43           O  
ATOM   3863  H   ASP A 261      15.788  19.776  46.184  1.00  2.43           H  
ATOM   3864  HA  ASP A 261      17.664  20.366  44.158  1.00  2.43           H  
ATOM   3865 1HB  ASP A 261      16.782  17.824  45.447  1.00  2.43           H  
ATOM   3866 2HB  ASP A 261      17.840  17.774  44.054  1.00  2.43           H  
ATOM   3867  N   VAL A 262      17.162  19.539  41.986  1.00  1.84           N  
ATOM   3868  CA  VAL A 262      16.989  19.292  40.567  1.00  1.84           C  
ATOM   3869  C   VAL A 262      18.089  18.365  40.079  1.00  1.84           C  
ATOM   3870  O   VAL A 262      19.241  18.516  40.503  1.00  1.84           O  
ATOM   3871  CB  VAL A 262      17.042  20.620  39.788  1.00  1.84           C  
ATOM   3872  CG1 VAL A 262      16.953  20.366  38.282  1.00  1.84           C  
ATOM   3873  CG2 VAL A 262      15.891  21.510  40.252  1.00  1.84           C  
ATOM   3874  H   VAL A 262      18.036  19.947  42.271  1.00  1.84           H  
ATOM   3875  HA  VAL A 262      16.022  18.817  40.402  1.00  1.84           H  
ATOM   3876  HB  VAL A 262      17.993  21.118  39.983  1.00  1.84           H  
ATOM   3877 1HG1 VAL A 262      16.994  21.316  37.752  1.00  1.84           H  
ATOM   3878 2HG1 VAL A 262      17.787  19.746  37.957  1.00  1.84           H  
ATOM   3879 3HG1 VAL A 262      16.015  19.863  38.050  1.00  1.84           H  
ATOM   3880 1HG2 VAL A 262      15.922  22.456  39.717  1.00  1.84           H  
ATOM   3881 2HG2 VAL A 262      14.944  21.009  40.053  1.00  1.84           H  
ATOM   3882 3HG2 VAL A 262      15.979  21.701  41.324  1.00  1.84           H  
ATOM   3883  N   VAL A 263      17.730  17.393  39.240  1.00  1.43           N  
ATOM   3884  CA  VAL A 263      18.720  16.482  38.682  1.00  1.43           C  
ATOM   3885  C   VAL A 263      19.052  16.976  37.283  1.00  1.43           C  
ATOM   3886  O   VAL A 263      18.167  17.377  36.524  1.00  1.43           O  
ATOM   3887  CB  VAL A 263      18.174  15.036  38.613  1.00  1.43           C  
ATOM   3888  CG1 VAL A 263      16.975  14.989  37.723  1.00  1.43           C  
ATOM   3889  CG2 VAL A 263      19.240  14.069  38.081  1.00  1.43           C  
ATOM   3890  H   VAL A 263      16.761  17.306  38.964  1.00  1.43           H  
ATOM   3891  HA  VAL A 263      19.617  16.500  39.295  1.00  1.43           H  
ATOM   3892  HB  VAL A 263      17.862  14.730  39.615  1.00  1.43           H  
ATOM   3893 1HG1 VAL A 263      16.583  13.970  37.694  1.00  1.43           H  
ATOM   3894 2HG1 VAL A 263      16.207  15.662  38.099  1.00  1.43           H  
ATOM   3895 3HG1 VAL A 263      17.276  15.291  36.724  1.00  1.43           H  
ATOM   3896 1HG2 VAL A 263      18.814  13.065  38.058  1.00  1.43           H  
ATOM   3897 2HG2 VAL A 263      19.543  14.352  37.076  1.00  1.43           H  
ATOM   3898 3HG2 VAL A 263      20.103  14.083  38.732  1.00  1.43           H  
ATOM   3899  N   VAL A 264      20.331  16.956  36.971  1.00  1.17           N  
ATOM   3900  CA  VAL A 264      20.867  17.406  35.702  1.00  1.17           C  
ATOM   3901  C   VAL A 264      21.531  16.275  34.996  1.00  1.17           C  
ATOM   3902  O   VAL A 264      22.266  15.520  35.618  1.00  1.17           O  
ATOM   3903  CB  VAL A 264      21.889  18.526  35.942  1.00  1.17           C  
ATOM   3904  CG1 VAL A 264      22.546  18.962  34.635  1.00  1.17           C  
ATOM   3905  CG2 VAL A 264      21.174  19.672  36.574  1.00  1.17           C  
ATOM   3906  H   VAL A 264      20.977  16.611  37.674  1.00  1.17           H  
ATOM   3907  HA  VAL A 264      20.055  17.789  35.086  1.00  1.17           H  
ATOM   3908  HB  VAL A 264      22.675  18.164  36.612  1.00  1.17           H  
ATOM   3909 1HG1 VAL A 264      23.262  19.757  34.838  1.00  1.17           H  
ATOM   3910 2HG1 VAL A 264      23.068  18.122  34.181  1.00  1.17           H  
ATOM   3911 3HG1 VAL A 264      21.784  19.325  33.949  1.00  1.17           H  
ATOM   3912 1HG2 VAL A 264      21.877  20.476  36.769  1.00  1.17           H  
ATOM   3913 2HG2 VAL A 264      20.391  20.026  35.905  1.00  1.17           H  
ATOM   3914 3HG2 VAL A 264      20.728  19.335  37.501  1.00  1.17           H  
ATOM   3915  N   VAL A 265      21.259  16.114  33.708  1.00  1.01           N  
ATOM   3916  CA  VAL A 265      21.912  15.033  33.004  1.00  1.01           C  
ATOM   3917  C   VAL A 265      22.996  15.634  32.138  1.00  1.01           C  
ATOM   3918  O   VAL A 265      22.754  16.577  31.388  1.00  1.01           O  
ATOM   3919  CB  VAL A 265      20.941  14.224  32.150  1.00  1.01           C  
ATOM   3920  CG1 VAL A 265      21.720  13.095  31.513  1.00  1.01           C  
ATOM   3921  CG2 VAL A 265      19.788  13.728  32.997  1.00  1.01           C  
ATOM   3922  H   VAL A 265      20.630  16.740  33.226  1.00  1.01           H  
ATOM   3923  HA  VAL A 265      22.385  14.369  33.708  1.00  1.01           H  
ATOM   3924  HB  VAL A 265      20.548  14.849  31.342  1.00  1.01           H  
ATOM   3925 1HG1 VAL A 265      21.072  12.517  30.922  1.00  1.01           H  
ATOM   3926 2HG1 VAL A 265      22.527  13.487  30.903  1.00  1.01           H  
ATOM   3927 3HG1 VAL A 265      22.133  12.466  32.295  1.00  1.01           H  
ATOM   3928 1HG2 VAL A 265      19.103  13.153  32.393  1.00  1.01           H  
ATOM   3929 2HG2 VAL A 265      20.175  13.121  33.768  1.00  1.01           H  
ATOM   3930 3HG2 VAL A 265      19.256  14.572  33.433  1.00  1.01           H  
ATOM   3931  N   ASN A 266      24.195  15.104  32.274  1.00  0.92           N  
ATOM   3932  CA  ASN A 266      25.348  15.620  31.567  1.00  0.92           C  
ATOM   3933  C   ASN A 266      25.971  14.643  30.602  1.00  0.92           C  
ATOM   3934  O   ASN A 266      26.047  13.441  30.858  1.00  0.92           O  
ATOM   3935  CB  ASN A 266      26.381  16.075  32.557  1.00  0.92           C  
ATOM   3936  CG  ASN A 266      27.630  16.528  31.938  1.00  0.92           C  
ATOM   3937  OD1 ASN A 266      27.669  17.484  31.153  1.00  0.92           O  
ATOM   3938  ND2 ASN A 266      28.680  15.839  32.282  1.00  0.92           N  
ATOM   3939  H   ASN A 266      24.313  14.340  32.936  1.00  0.92           H  
ATOM   3940  HA  ASN A 266      25.032  16.485  30.985  1.00  0.92           H  
ATOM   3941 1HB  ASN A 266      25.970  16.904  33.119  1.00  0.92           H  
ATOM   3942 2HB  ASN A 266      26.599  15.259  33.249  1.00  0.92           H  
ATOM   3943 1HD2 ASN A 266      29.577  16.065  31.900  1.00  0.92           H  
ATOM   3944 2HD2 ASN A 266      28.572  15.098  32.943  1.00  0.92           H  
ATOM   3945  N   LYS A 267      26.385  15.187  29.461  1.00  0.86           N  
ATOM   3946  CA  LYS A 267      27.079  14.428  28.437  1.00  0.86           C  
ATOM   3947  C   LYS A 267      28.538  14.332  28.808  1.00  0.86           C  
ATOM   3948  O   LYS A 267      29.208  15.357  28.936  1.00  0.86           O  
ATOM   3949  CB  LYS A 267      26.996  15.160  27.087  1.00  0.86           C  
ATOM   3950  CG  LYS A 267      27.608  14.424  25.861  1.00  0.86           C  
ATOM   3951  CD  LYS A 267      27.482  15.314  24.587  1.00  0.86           C  
ATOM   3952  CE  LYS A 267      27.807  14.570  23.276  1.00  0.86           C  
ATOM   3953  NZ  LYS A 267      29.225  14.140  23.189  1.00  0.86           N  
ATOM   3954  H   LYS A 267      26.252  16.179  29.320  1.00  0.86           H  
ATOM   3955  HA  LYS A 267      26.664  13.425  28.372  1.00  0.86           H  
ATOM   3956 1HB  LYS A 267      25.956  15.375  26.855  1.00  0.86           H  
ATOM   3957 2HB  LYS A 267      27.506  16.117  27.173  1.00  0.86           H  
ATOM   3958 1HG  LYS A 267      28.661  14.205  26.049  1.00  0.86           H  
ATOM   3959 2HG  LYS A 267      27.091  13.481  25.691  1.00  0.86           H  
ATOM   3960 1HD  LYS A 267      26.481  15.716  24.522  1.00  0.86           H  
ATOM   3961 2HD  LYS A 267      28.170  16.150  24.680  1.00  0.86           H  
ATOM   3962 1HE  LYS A 267      27.166  13.690  23.200  1.00  0.86           H  
ATOM   3963 2HE  LYS A 267      27.592  15.232  22.440  1.00  0.86           H  
ATOM   3964 1HZ  LYS A 267      29.388  13.645  22.314  1.00  0.86           H  
ATOM   3965 2HZ  LYS A 267      29.841  14.925  23.245  1.00  0.86           H  
ATOM   3966 3HZ  LYS A 267      29.423  13.489  23.949  1.00  0.86           H  
ATOM   3967  N   VAL A 268      29.053  13.121  28.924  1.00  0.82           N  
ATOM   3968  CA  VAL A 268      30.465  13.000  29.214  1.00  0.82           C  
ATOM   3969  C   VAL A 268      31.081  12.419  27.973  1.00  0.82           C  
ATOM   3970  O   VAL A 268      30.712  11.319  27.544  1.00  0.82           O  
ATOM   3971  CB  VAL A 268      30.754  12.051  30.370  1.00  0.82           C  
ATOM   3972  CG1 VAL A 268      32.223  12.020  30.607  1.00  0.82           C  
ATOM   3973  CG2 VAL A 268      29.986  12.438  31.571  1.00  0.82           C  
ATOM   3974  H   VAL A 268      28.454  12.302  28.846  1.00  0.82           H  
ATOM   3975  HA  VAL A 268      30.902  13.976  29.417  1.00  0.82           H  
ATOM   3976  HB  VAL A 268      30.488  11.084  30.081  1.00  0.82           H  
ATOM   3977 1HG1 VAL A 268      32.452  11.320  31.401  1.00  0.82           H  
ATOM   3978 2HG1 VAL A 268      32.726  11.726  29.703  1.00  0.82           H  
ATOM   3979 3HG1 VAL A 268      32.555  13.015  30.889  1.00  0.82           H  
ATOM   3980 1HG2 VAL A 268      30.205  11.732  32.366  1.00  0.82           H  
ATOM   3981 2HG2 VAL A 268      30.276  13.439  31.876  1.00  0.82           H  
ATOM   3982 3HG2 VAL A 268      28.914  12.416  31.345  1.00  0.82           H  
ATOM   3983  N   HIS A 269      31.979  13.152  27.339  1.00  0.79           N  
ATOM   3984  CA  HIS A 269      32.518  12.603  26.113  1.00  0.79           C  
ATOM   3985  C   HIS A 269      33.769  11.844  26.438  1.00  0.79           C  
ATOM   3986  O   HIS A 269      34.756  12.421  26.891  1.00  0.79           O  
ATOM   3987  CB  HIS A 269      32.852  13.671  25.072  1.00  0.79           C  
ATOM   3988  CG  HIS A 269      33.228  13.058  23.736  1.00  0.79           C  
ATOM   3989  ND1 HIS A 269      34.067  13.679  22.830  1.00  0.79           N  
ATOM   3990  CD2 HIS A 269      32.848  11.889  23.159  1.00  0.79           C  
ATOM   3991  CE1 HIS A 269      34.191  12.907  21.754  1.00  0.79           C  
ATOM   3992  NE2 HIS A 269      33.458  11.824  21.935  1.00  0.79           N  
ATOM   3993  H   HIS A 269      32.273  14.052  27.703  1.00  0.79           H  
ATOM   3994  HA  HIS A 269      31.813  11.902  25.664  1.00  0.79           H  
ATOM   3995 1HB  HIS A 269      31.996  14.327  24.929  1.00  0.79           H  
ATOM   3996 2HB  HIS A 269      33.687  14.279  25.420  1.00  0.79           H  
ATOM   3997  HD2 HIS A 269      32.177  11.137  23.586  1.00  0.79           H  
ATOM   3998  HE1 HIS A 269      34.791  13.128  20.870  1.00  0.79           H  
ATOM   3999  HE2 HIS A 269      33.347  11.038  21.280  1.00  0.79           H  
ATOM   4000  N   LEU A 270      33.707  10.550  26.251  1.00  0.76           N  
ATOM   4001  CA  LEU A 270      34.822   9.693  26.530  1.00  0.76           C  
ATOM   4002  C   LEU A 270      35.380   9.357  25.158  1.00  0.76           C  
ATOM   4003  O   LEU A 270      34.883   8.466  24.464  1.00  0.76           O  
ATOM   4004  CB  LEU A 270      34.303   8.519  27.371  1.00  0.76           C  
ATOM   4005  CG  LEU A 270      33.625   9.039  28.704  1.00  0.76           C  
ATOM   4006  CD1 LEU A 270      32.947   7.958  29.460  1.00  0.76           C  
ATOM   4007  CD2 LEU A 270      34.696   9.644  29.583  1.00  0.76           C  
ATOM   4008  H   LEU A 270      32.851  10.125  25.887  1.00  0.76           H  
ATOM   4009  HA  LEU A 270      35.577  10.233  27.099  1.00  0.76           H  
ATOM   4010 1HB  LEU A 270      33.558   7.967  26.795  1.00  0.76           H  
ATOM   4011 2HB  LEU A 270      35.128   7.855  27.624  1.00  0.76           H  
ATOM   4012  HG  LEU A 270      32.873   9.782  28.446  1.00  0.76           H  
ATOM   4013 1HD1 LEU A 270      32.500   8.376  30.351  1.00  0.76           H  
ATOM   4014 2HD1 LEU A 270      32.168   7.516  28.841  1.00  0.76           H  
ATOM   4015 3HD1 LEU A 270      33.672   7.214  29.746  1.00  0.76           H  
ATOM   4016 1HD2 LEU A 270      34.262  10.020  30.501  1.00  0.76           H  
ATOM   4017 2HD2 LEU A 270      35.406   8.872  29.822  1.00  0.76           H  
ATOM   4018 3HD2 LEU A 270      35.197  10.463  29.059  1.00  0.76           H  
ATOM   4019  N   SER A 271      36.340  10.179  24.718  1.00  0.74           N  
ATOM   4020  CA  SER A 271      36.839  10.115  23.353  1.00  0.74           C  
ATOM   4021  C   SER A 271      37.527   8.797  23.143  1.00  0.74           C  
ATOM   4022  O   SER A 271      37.924   8.169  24.116  1.00  0.74           O  
ATOM   4023  CB  SER A 271      37.777  11.274  23.068  1.00  0.74           C  
ATOM   4024  OG  SER A 271      38.979  11.193  23.800  1.00  0.74           O  
ATOM   4025  H   SER A 271      36.695  10.889  25.347  1.00  0.74           H  
ATOM   4026  HA  SER A 271      36.006  10.209  22.674  1.00  0.74           H  
ATOM   4027 1HB  SER A 271      38.000  11.303  22.002  1.00  0.74           H  
ATOM   4028 2HB  SER A 271      37.264  12.205  23.315  1.00  0.74           H  
ATOM   4029  HG  SER A 271      39.443  12.030  23.635  1.00  0.74           H  
ATOM   4030  N   LEU A 272      37.719   8.367  21.899  1.00  0.72           N  
ATOM   4031  CA  LEU A 272      38.396   7.091  21.719  1.00  0.72           C  
ATOM   4032  C   LEU A 272      39.766   7.141  22.391  1.00  0.72           C  
ATOM   4033  O   LEU A 272      40.201   6.171  23.018  1.00  0.72           O  
ATOM   4034  CB  LEU A 272      38.515   6.723  20.242  1.00  0.72           C  
ATOM   4035  CG  LEU A 272      39.140   5.357  19.989  1.00  0.72           C  
ATOM   4036  CD1 LEU A 272      38.274   4.290  20.675  1.00  0.72           C  
ATOM   4037  CD2 LEU A 272      39.215   5.107  18.491  1.00  0.72           C  
ATOM   4038  H   LEU A 272      37.395   8.899  21.103  1.00  0.72           H  
ATOM   4039  HA  LEU A 272      37.807   6.318  22.208  1.00  0.72           H  
ATOM   4040 1HB  LEU A 272      37.519   6.731  19.788  1.00  0.72           H  
ATOM   4041 2HB  LEU A 272      39.130   7.469  19.740  1.00  0.72           H  
ATOM   4042  HG  LEU A 272      40.143   5.320  20.421  1.00  0.72           H  
ATOM   4043 1HD1 LEU A 272      38.708   3.306  20.509  1.00  0.72           H  
ATOM   4044 2HD1 LEU A 272      38.229   4.490  21.747  1.00  0.72           H  
ATOM   4045 3HD1 LEU A 272      37.271   4.316  20.262  1.00  0.72           H  
ATOM   4046 1HD2 LEU A 272      39.654   4.127  18.307  1.00  0.72           H  
ATOM   4047 2HD2 LEU A 272      38.211   5.141  18.066  1.00  0.72           H  
ATOM   4048 3HD2 LEU A 272      39.830   5.874  18.023  1.00  0.72           H  
ATOM   4049  N   GLU A 273      40.454   8.281  22.259  1.00  0.71           N  
ATOM   4050  CA  GLU A 273      41.741   8.459  22.914  1.00  0.71           C  
ATOM   4051  C   GLU A 273      41.601   8.338  24.431  1.00  0.71           C  
ATOM   4052  O   GLU A 273      42.381   7.641  25.080  1.00  0.71           O  
ATOM   4053  CB  GLU A 273      42.346   9.821  22.571  1.00  0.71           C  
ATOM   4054  CG  GLU A 273      43.681  10.080  23.256  1.00  0.71           C  
ATOM   4055  CD  GLU A 273      44.310  11.415  22.918  1.00  0.71           C  
ATOM   4056  OE1 GLU A 273      43.785  12.122  22.091  1.00  0.71           O  
ATOM   4057  OE2 GLU A 273      45.312  11.736  23.527  1.00  0.71           O  
ATOM   4058  H   GLU A 273      40.056   9.035  21.721  1.00  0.71           H  
ATOM   4059  HA  GLU A 273      42.417   7.678  22.566  1.00  0.71           H  
ATOM   4060 1HB  GLU A 273      42.498   9.892  21.494  1.00  0.71           H  
ATOM   4061 2HB  GLU A 273      41.654  10.612  22.859  1.00  0.71           H  
ATOM   4062 1HG  GLU A 273      43.517  10.037  24.332  1.00  0.71           H  
ATOM   4063 2HG  GLU A 273      44.372   9.282  22.992  1.00  0.71           H  
ATOM   4064  N   PHE A 274      40.593   9.007  25.001  1.00  0.69           N  
ATOM   4065  CA  PHE A 274      40.386   8.981  26.444  1.00  0.69           C  
ATOM   4066  C   PHE A 274      40.155   7.549  26.906  1.00  0.69           C  
ATOM   4067  O   PHE A 274      40.730   7.098  27.899  1.00  0.69           O  
ATOM   4068  CB  PHE A 274      39.197   9.837  26.836  1.00  0.69           C  
ATOM   4069  CG  PHE A 274      39.058   9.970  28.269  1.00  0.69           C  
ATOM   4070  CD1 PHE A 274      39.842  10.892  28.921  1.00  0.69           C  
ATOM   4071  CD2 PHE A 274      38.190   9.202  28.991  1.00  0.69           C  
ATOM   4072  CE1 PHE A 274      39.755  11.053  30.254  1.00  0.69           C  
ATOM   4073  CE2 PHE A 274      38.109   9.368  30.344  1.00  0.69           C  
ATOM   4074  CZ  PHE A 274      38.888  10.295  30.968  1.00  0.69           C  
ATOM   4075  H   PHE A 274      39.964   9.571  24.435  1.00  0.69           H  
ATOM   4076  HA  PHE A 274      41.279   9.367  26.934  1.00  0.69           H  
ATOM   4077 1HB  PHE A 274      39.290  10.828  26.397  1.00  0.69           H  
ATOM   4078 2HB  PHE A 274      38.292   9.384  26.450  1.00  0.69           H  
ATOM   4079  HD1 PHE A 274      40.539  11.501  28.347  1.00  0.69           H  
ATOM   4080  HD2 PHE A 274      37.571   8.462  28.479  1.00  0.69           H  
ATOM   4081  HE1 PHE A 274      40.383  11.790  30.751  1.00  0.69           H  
ATOM   4082  HE2 PHE A 274      37.424   8.764  30.925  1.00  0.69           H  
ATOM   4083  HZ  PHE A 274      38.822  10.429  32.039  1.00  0.69           H  
ATOM   4084  N   ILE A 275      39.304   6.837  26.177  1.00  0.68           N  
ATOM   4085  CA  ILE A 275      38.977   5.457  26.466  1.00  0.68           C  
ATOM   4086  C   ILE A 275      40.208   4.592  26.372  1.00  0.68           C  
ATOM   4087  O   ILE A 275      40.446   3.744  27.231  1.00  0.68           O  
ATOM   4088  CB  ILE A 275      37.916   4.924  25.509  1.00  0.68           C  
ATOM   4089  CG1 ILE A 275      36.585   5.600  25.780  1.00  0.68           C  
ATOM   4090  CG2 ILE A 275      37.833   3.438  25.617  1.00  0.68           C  
ATOM   4091  CD1 ILE A 275      35.556   5.347  24.711  1.00  0.68           C  
ATOM   4092  H   ILE A 275      38.868   7.282  25.372  1.00  0.68           H  
ATOM   4093  HA  ILE A 275      38.593   5.401  27.477  1.00  0.68           H  
ATOM   4094  HB  ILE A 275      38.200   5.189  24.492  1.00  0.68           H  
ATOM   4095 1HG1 ILE A 275      36.209   5.248  26.731  1.00  0.68           H  
ATOM   4096 2HG1 ILE A 275      36.745   6.675  25.850  1.00  0.68           H  
ATOM   4097 1HG2 ILE A 275      37.104   3.073  24.904  1.00  0.68           H  
ATOM   4098 2HG2 ILE A 275      38.803   3.017  25.384  1.00  0.68           H  
ATOM   4099 3HG2 ILE A 275      37.544   3.151  26.631  1.00  0.68           H  
ATOM   4100 1HD1 ILE A 275      34.641   5.867  24.966  1.00  0.68           H  
ATOM   4101 2HD1 ILE A 275      35.930   5.723  23.762  1.00  0.68           H  
ATOM   4102 3HD1 ILE A 275      35.357   4.282  24.627  1.00  0.68           H  
ATOM   4103  N   SER A 276      41.011   4.809  25.334  1.00  0.67           N  
ATOM   4104  CA  SER A 276      42.220   4.039  25.167  1.00  0.67           C  
ATOM   4105  C   SER A 276      43.101   4.252  26.391  1.00  0.67           C  
ATOM   4106  O   SER A 276      43.691   3.295  26.902  1.00  0.67           O  
ATOM   4107  CB  SER A 276      42.931   4.476  23.902  1.00  0.67           C  
ATOM   4108  OG  SER A 276      42.136   4.202  22.776  1.00  0.67           O  
ATOM   4109  H   SER A 276      40.765   5.504  24.634  1.00  0.67           H  
ATOM   4110  HA  SER A 276      41.963   2.986  25.092  1.00  0.67           H  
ATOM   4111 1HB  SER A 276      43.145   5.535  23.951  1.00  0.67           H  
ATOM   4112 2HB  SER A 276      43.880   3.952  23.819  1.00  0.67           H  
ATOM   4113  HG  SER A 276      41.351   4.793  22.875  1.00  0.67           H  
ATOM   4114  N   LYS A 277      43.165   5.492  26.896  1.00  0.66           N  
ATOM   4115  CA  LYS A 277      43.932   5.783  28.101  1.00  0.66           C  
ATOM   4116  C   LYS A 277      43.316   5.107  29.331  1.00  0.66           C  
ATOM   4117  O   LYS A 277      44.046   4.552  30.152  1.00  0.66           O  
ATOM   4118  CB  LYS A 277      44.066   7.292  28.301  1.00  0.66           C  
ATOM   4119  CG  LYS A 277      44.994   7.949  27.283  1.00  0.66           C  
ATOM   4120  CD  LYS A 277      45.070   9.460  27.443  1.00  0.66           C  
ATOM   4121  CE  LYS A 277      46.032  10.058  26.406  1.00  0.66           C  
ATOM   4122  NZ  LYS A 277      46.071  11.550  26.447  1.00  0.66           N  
ATOM   4123  H   LYS A 277      42.684   6.254  26.412  1.00  0.66           H  
ATOM   4124  HA  LYS A 277      44.934   5.379  27.972  1.00  0.66           H  
ATOM   4125 1HB  LYS A 277      43.091   7.763  28.217  1.00  0.66           H  
ATOM   4126 2HB  LYS A 277      44.446   7.499  29.297  1.00  0.66           H  
ATOM   4127 1HG  LYS A 277      45.994   7.529  27.384  1.00  0.66           H  
ATOM   4128 2HG  LYS A 277      44.632   7.729  26.278  1.00  0.66           H  
ATOM   4129 1HD  LYS A 277      44.076   9.890  27.295  1.00  0.66           H  
ATOM   4130 2HD  LYS A 277      45.414   9.711  28.445  1.00  0.66           H  
ATOM   4131 1HE  LYS A 277      47.033   9.676  26.598  1.00  0.66           H  
ATOM   4132 2HE  LYS A 277      45.722   9.743  25.412  1.00  0.66           H  
ATOM   4133 1HZ  LYS A 277      46.722  11.888  25.741  1.00  0.66           H  
ATOM   4134 2HZ  LYS A 277      45.148  11.916  26.250  1.00  0.66           H  
ATOM   4135 3HZ  LYS A 277      46.370  11.862  27.354  1.00  0.66           H  
ATOM   4136  N   LEU A 278      41.977   5.064  29.430  1.00  0.66           N  
ATOM   4137  CA  LEU A 278      41.368   4.400  30.586  1.00  0.66           C  
ATOM   4138  C   LEU A 278      41.747   2.923  30.583  1.00  0.66           C  
ATOM   4139  O   LEU A 278      42.093   2.350  31.625  1.00  0.66           O  
ATOM   4140  CB  LEU A 278      39.822   4.424  30.514  1.00  0.66           C  
ATOM   4141  CG  LEU A 278      39.078   5.730  30.662  1.00  0.66           C  
ATOM   4142  CD1 LEU A 278      37.560   5.490  30.399  1.00  0.66           C  
ATOM   4143  CD2 LEU A 278      39.290   6.235  32.014  1.00  0.66           C  
ATOM   4144  H   LEU A 278      41.402   5.540  28.739  1.00  0.66           H  
ATOM   4145  HA  LEU A 278      41.720   4.871  31.499  1.00  0.66           H  
ATOM   4146 1HB  LEU A 278      39.511   3.971  29.577  1.00  0.66           H  
ATOM   4147 2HB  LEU A 278      39.475   3.811  31.306  1.00  0.66           H  
ATOM   4148  HG  LEU A 278      39.448   6.451  29.938  1.00  0.66           H  
ATOM   4149 1HD1 LEU A 278      37.014   6.423  30.508  1.00  0.66           H  
ATOM   4150 2HD1 LEU A 278      37.409   5.103  29.399  1.00  0.66           H  
ATOM   4151 3HD1 LEU A 278      37.181   4.766  31.123  1.00  0.66           H  
ATOM   4152 1HD2 LEU A 278      38.755   7.163  32.130  1.00  0.66           H  
ATOM   4153 2HD2 LEU A 278      38.921   5.517  32.731  1.00  0.66           H  
ATOM   4154 3HD2 LEU A 278      40.350   6.392  32.170  1.00  0.66           H  
ATOM   4155  N   LYS A 279      41.710   2.317  29.398  1.00  0.66           N  
ATOM   4156  CA  LYS A 279      42.014   0.912  29.215  1.00  0.66           C  
ATOM   4157  C   LYS A 279      43.482   0.624  29.423  1.00  0.66           C  
ATOM   4158  O   LYS A 279      43.844  -0.355  30.076  1.00  0.66           O  
ATOM   4159  CB  LYS A 279      41.569   0.479  27.826  1.00  0.66           C  
ATOM   4160  CG  LYS A 279      40.061   0.447  27.649  1.00  0.66           C  
ATOM   4161  CD  LYS A 279      39.695   0.331  26.198  1.00  0.66           C  
ATOM   4162  CE  LYS A 279      39.899  -1.045  25.657  1.00  0.66           C  
ATOM   4163  NZ  LYS A 279      39.407  -1.132  24.269  1.00  0.66           N  
ATOM   4164  H   LYS A 279      41.420   2.865  28.583  1.00  0.66           H  
ATOM   4165  HA  LYS A 279      41.470   0.340  29.954  1.00  0.66           H  
ATOM   4166 1HB  LYS A 279      41.978   1.169  27.087  1.00  0.66           H  
ATOM   4167 2HB  LYS A 279      41.959  -0.515  27.610  1.00  0.66           H  
ATOM   4168 1HG  LYS A 279      39.645  -0.412  28.180  1.00  0.66           H  
ATOM   4169 2HG  LYS A 279      39.623   1.358  28.057  1.00  0.66           H  
ATOM   4170 1HD  LYS A 279      38.666   0.612  26.054  1.00  0.66           H  
ATOM   4171 2HD  LYS A 279      40.315   1.019  25.628  1.00  0.66           H  
ATOM   4172 1HE  LYS A 279      40.955  -1.303  25.684  1.00  0.66           H  
ATOM   4173 2HE  LYS A 279      39.348  -1.751  26.267  1.00  0.66           H  
ATOM   4174 1HZ  LYS A 279      39.534  -2.068  23.914  1.00  0.66           H  
ATOM   4175 2HZ  LYS A 279      38.404  -0.884  24.271  1.00  0.66           H  
ATOM   4176 3HZ  LYS A 279      39.913  -0.480  23.692  1.00  0.66           H  
ATOM   4177  N   SER A 280      44.334   1.507  28.909  1.00  0.68           N  
ATOM   4178  CA  SER A 280      45.762   1.312  29.022  1.00  0.68           C  
ATOM   4179  C   SER A 280      46.166   1.323  30.479  1.00  0.68           C  
ATOM   4180  O   SER A 280      46.959   0.495  30.911  1.00  0.68           O  
ATOM   4181  CB  SER A 280      46.492   2.416  28.280  1.00  0.68           C  
ATOM   4182  OG  SER A 280      46.231   2.354  26.901  1.00  0.68           O  
ATOM   4183  H   SER A 280      43.990   2.303  28.384  1.00  0.68           H  
ATOM   4184  HA  SER A 280      46.023   0.349  28.588  1.00  0.68           H  
ATOM   4185 1HB  SER A 280      46.174   3.377  28.671  1.00  0.68           H  
ATOM   4186 2HB  SER A 280      47.563   2.327  28.458  1.00  0.68           H  
ATOM   4187  HG  SER A 280      45.267   2.520  26.811  1.00  0.68           H  
ATOM   4188  N   ARG A 281      45.582   2.238  31.255  1.00  0.71           N  
ATOM   4189  CA  ARG A 281      45.883   2.334  32.673  1.00  0.71           C  
ATOM   4190  C   ARG A 281      45.319   1.135  33.441  1.00  0.71           C  
ATOM   4191  O   ARG A 281      46.023   0.493  34.226  1.00  0.71           O  
ATOM   4192  CB  ARG A 281      45.261   3.610  33.210  1.00  0.71           C  
ATOM   4193  CG  ARG A 281      45.922   4.887  32.715  1.00  0.71           C  
ATOM   4194  CD  ARG A 281      45.206   6.087  33.188  1.00  0.71           C  
ATOM   4195  NE  ARG A 281      45.723   7.312  32.591  1.00  0.71           N  
ATOM   4196  CZ  ARG A 281      46.793   7.999  33.034  1.00  0.71           C  
ATOM   4197  NH1 ARG A 281      47.475   7.563  34.061  1.00  0.71           N  
ATOM   4198  NH2 ARG A 281      47.151   9.119  32.439  1.00  0.71           N  
ATOM   4199  H   ARG A 281      44.938   2.914  30.840  1.00  0.71           H  
ATOM   4200  HA  ARG A 281      46.963   2.368  32.803  1.00  0.71           H  
ATOM   4201 1HB  ARG A 281      44.209   3.651  32.911  1.00  0.71           H  
ATOM   4202 2HB  ARG A 281      45.292   3.610  34.297  1.00  0.71           H  
ATOM   4203 1HG  ARG A 281      46.940   4.929  33.097  1.00  0.71           H  
ATOM   4204 2HG  ARG A 281      45.949   4.899  31.631  1.00  0.71           H  
ATOM   4205 1HD  ARG A 281      44.150   6.000  32.923  1.00  0.71           H  
ATOM   4206 2HD  ARG A 281      45.303   6.170  34.271  1.00  0.71           H  
ATOM   4207  HE  ARG A 281      45.227   7.684  31.792  1.00  0.71           H  
ATOM   4208 1HH1 ARG A 281      47.207   6.712  34.528  1.00  0.71           H  
ATOM   4209 2HH1 ARG A 281      48.269   8.110  34.425  1.00  0.71           H  
ATOM   4210 1HH2 ARG A 281      46.625   9.464  31.653  1.00  0.71           H  
ATOM   4211 2HH2 ARG A 281      47.951   9.640  32.779  1.00  0.71           H  
ATOM   4212  N   ALA A 282      44.064   0.779  33.152  1.00  0.77           N  
ATOM   4213  CA  ALA A 282      43.399  -0.337  33.815  1.00  0.77           C  
ATOM   4214  C   ALA A 282      44.117  -1.658  33.561  1.00  0.77           C  
ATOM   4215  O   ALA A 282      44.103  -2.564  34.393  1.00  0.77           O  
ATOM   4216  CB  ALA A 282      41.961  -0.443  33.352  1.00  0.77           C  
ATOM   4217  H   ALA A 282      43.519   1.318  32.479  1.00  0.77           H  
ATOM   4218  HA  ALA A 282      43.409  -0.141  34.880  1.00  0.77           H  
ATOM   4219 1HB  ALA A 282      41.473  -1.257  33.877  1.00  0.77           H  
ATOM   4220 2HB  ALA A 282      41.441   0.493  33.559  1.00  0.77           H  
ATOM   4221 3HB  ALA A 282      41.944  -0.636  32.282  1.00  0.77           H  
ATOM   4222  N   SER A 283      44.725  -1.782  32.396  1.00  0.85           N  
ATOM   4223  CA  SER A 283      45.350  -3.013  31.970  1.00  0.85           C  
ATOM   4224  C   SER A 283      46.820  -3.155  32.384  1.00  0.85           C  
ATOM   4225  O   SER A 283      47.456  -4.161  32.051  1.00  0.85           O  
ATOM   4226  CB  SER A 283      45.243  -3.101  30.464  1.00  0.85           C  
ATOM   4227  OG  SER A 283      43.890  -3.038  30.051  1.00  0.85           O  
ATOM   4228  H   SER A 283      44.700  -1.007  31.734  1.00  0.85           H  
ATOM   4229  HA  SER A 283      44.797  -3.838  32.409  1.00  0.85           H  
ATOM   4230 1HB  SER A 283      45.805  -2.279  30.012  1.00  0.85           H  
ATOM   4231 2HB  SER A 283      45.689  -4.033  30.126  1.00  0.85           H  
ATOM   4232  HG  SER A 283      43.661  -2.077  30.111  1.00  0.85           H  
ATOM   4233  N   VAL A 284      47.398  -2.188  33.102  1.00  0.95           N  
ATOM   4234  CA  VAL A 284      48.821  -2.345  33.393  1.00  0.95           C  
ATOM   4235  C   VAL A 284      49.092  -3.527  34.317  1.00  0.95           C  
ATOM   4236  O   VAL A 284      48.633  -3.577  35.455  1.00  0.95           O  
ATOM   4237  CB  VAL A 284      49.387  -1.081  34.067  1.00  0.95           C  
ATOM   4238  CG1 VAL A 284      50.843  -1.304  34.448  1.00  0.95           C  
ATOM   4239  CG2 VAL A 284      49.260   0.083  33.140  1.00  0.95           C  
ATOM   4240  H   VAL A 284      46.882  -1.358  33.408  1.00  0.95           H  
ATOM   4241  HA  VAL A 284      49.347  -2.501  32.453  1.00  0.95           H  
ATOM   4242  HB  VAL A 284      48.825  -0.880  34.983  1.00  0.95           H  
ATOM   4243 1HG1 VAL A 284      51.232  -0.410  34.933  1.00  0.95           H  
ATOM   4244 2HG1 VAL A 284      50.916  -2.149  35.132  1.00  0.95           H  
ATOM   4245 3HG1 VAL A 284      51.425  -1.513  33.551  1.00  0.95           H  
ATOM   4246 1HG2 VAL A 284      49.647   0.981  33.618  1.00  0.95           H  
ATOM   4247 2HG2 VAL A 284      49.812  -0.109  32.223  1.00  0.95           H  
ATOM   4248 3HG2 VAL A 284      48.218   0.218  32.911  1.00  0.95           H  
ATOM   4249  N   GLY A 285      49.836  -4.504  33.809  1.00  1.05           N  
ATOM   4250  CA  GLY A 285      50.153  -5.708  34.571  1.00  1.05           C  
ATOM   4251  C   GLY A 285      49.016  -6.740  34.572  1.00  1.05           C  
ATOM   4252  O   GLY A 285      49.124  -7.785  35.217  1.00  1.05           O  
ATOM   4253  H   GLY A 285      50.176  -4.417  32.861  1.00  1.05           H  
ATOM   4254 1HA  GLY A 285      51.051  -6.163  34.158  1.00  1.05           H  
ATOM   4255 2HA  GLY A 285      50.386  -5.429  35.598  1.00  1.05           H  
ATOM   4256  N   ALA A 286      47.913  -6.439  33.891  1.00  1.11           N  
ATOM   4257  CA  ALA A 286      46.769  -7.339  33.872  1.00  1.11           C  
ATOM   4258  C   ALA A 286      47.099  -8.628  33.133  1.00  1.11           C  
ATOM   4259  O   ALA A 286      47.819  -8.614  32.135  1.00  1.11           O  
ATOM   4260  CB  ALA A 286      45.571  -6.653  33.236  1.00  1.11           C  
ATOM   4261  H   ALA A 286      47.865  -5.571  33.358  1.00  1.11           H  
ATOM   4262  HA  ALA A 286      46.523  -7.594  34.903  1.00  1.11           H  
ATOM   4263 1HB  ALA A 286      44.719  -7.324  33.264  1.00  1.11           H  
ATOM   4264 2HB  ALA A 286      45.336  -5.750  33.796  1.00  1.11           H  
ATOM   4265 3HB  ALA A 286      45.799  -6.393  32.203  1.00  1.11           H  
ATOM   4266  N   HIS A 287      46.532  -9.748  33.586  1.00  1.12           N  
ATOM   4267  CA  HIS A 287      46.709 -11.017  32.875  1.00  1.12           C  
ATOM   4268  C   HIS A 287      45.860 -11.082  31.598  1.00  1.12           C  
ATOM   4269  O   HIS A 287      46.100 -11.905  30.706  1.00  1.12           O  
ATOM   4270  CB  HIS A 287      46.383 -12.182  33.817  1.00  1.12           C  
ATOM   4271  CG  HIS A 287      44.972 -12.174  34.335  1.00  1.12           C  
ATOM   4272  ND1 HIS A 287      44.531 -11.246  35.262  1.00  1.12           N  
ATOM   4273  CD2 HIS A 287      43.915 -12.984  34.085  1.00  1.12           C  
ATOM   4274  CE1 HIS A 287      43.260 -11.478  35.545  1.00  1.12           C  
ATOM   4275  NE2 HIS A 287      42.863 -12.528  34.847  1.00  1.12           N  
ATOM   4276  H   HIS A 287      45.977  -9.720  34.429  1.00  1.12           H  
ATOM   4277  HA  HIS A 287      47.753 -11.117  32.577  1.00  1.12           H  
ATOM   4278 1HB  HIS A 287      46.545 -13.126  33.296  1.00  1.12           H  
ATOM   4279 2HB  HIS A 287      47.061 -12.159  34.671  1.00  1.12           H  
ATOM   4280  HD2 HIS A 287      43.900 -13.838  33.408  1.00  1.12           H  
ATOM   4281  HE1 HIS A 287      42.641 -10.902  36.242  1.00  1.12           H  
ATOM   4282  HE2 HIS A 287      41.938 -12.933  34.869  1.00  1.12           H  
ATOM   4283  N   ARG A 288      44.875 -10.194  31.525  1.00  1.06           N  
ATOM   4284  CA  ARG A 288      43.986 -10.034  30.384  1.00  1.06           C  
ATOM   4285  C   ARG A 288      43.706  -8.542  30.246  1.00  1.06           C  
ATOM   4286  O   ARG A 288      43.441  -7.902  31.259  1.00  1.06           O  
ATOM   4287  CB  ARG A 288      42.663 -10.770  30.576  1.00  1.06           C  
ATOM   4288  CG  ARG A 288      42.744 -12.285  30.639  1.00  1.06           C  
ATOM   4289  CD  ARG A 288      43.091 -12.876  29.332  1.00  1.06           C  
ATOM   4290  NE  ARG A 288      43.056 -14.328  29.373  1.00  1.06           N  
ATOM   4291  CZ  ARG A 288      44.066 -15.124  29.795  1.00  1.06           C  
ATOM   4292  NH1 ARG A 288      45.207 -14.616  30.222  1.00  1.06           N  
ATOM   4293  NH2 ARG A 288      43.906 -16.439  29.778  1.00  1.06           N  
ATOM   4294  H   ARG A 288      44.758  -9.582  32.317  1.00  1.06           H  
ATOM   4295  HA  ARG A 288      44.491 -10.424  29.506  1.00  1.06           H  
ATOM   4296 1HB  ARG A 288      42.206 -10.434  31.506  1.00  1.06           H  
ATOM   4297 2HB  ARG A 288      41.981 -10.506  29.768  1.00  1.06           H  
ATOM   4298 1HG  ARG A 288      43.499 -12.585  31.338  1.00  1.06           H  
ATOM   4299 2HG  ARG A 288      41.782 -12.686  30.955  1.00  1.06           H  
ATOM   4300 1HD  ARG A 288      42.382 -12.537  28.578  1.00  1.06           H  
ATOM   4301 2HD  ARG A 288      44.097 -12.566  29.049  1.00  1.06           H  
ATOM   4302  HE  ARG A 288      42.210 -14.779  29.059  1.00  1.06           H  
ATOM   4303 1HH1 ARG A 288      45.365 -13.596  30.250  1.00  1.06           H  
ATOM   4304 2HH1 ARG A 288      45.944 -15.230  30.527  1.00  1.06           H  
ATOM   4305 1HH2 ARG A 288      43.036 -16.838  29.451  1.00  1.06           H  
ATOM   4306 2HH2 ARG A 288      44.652 -17.041  30.089  1.00  1.06           H  
ATOM   4307  N   PRO A 289      43.699  -7.959  29.042  1.00  0.97           N  
ATOM   4308  CA  PRO A 289      43.410  -6.554  28.839  1.00  0.97           C  
ATOM   4309  C   PRO A 289      41.960  -6.275  29.181  1.00  0.97           C  
ATOM   4310  O   PRO A 289      41.086  -7.110  28.937  1.00  0.97           O  
ATOM   4311  CB  PRO A 289      43.700  -6.363  27.347  1.00  0.97           C  
ATOM   4312  CG  PRO A 289      43.524  -7.750  26.735  1.00  0.97           C  
ATOM   4313  CD  PRO A 289      43.963  -8.724  27.818  1.00  0.97           C  
ATOM   4314  HA  PRO A 289      44.083  -5.946  29.462  1.00  0.97           H  
ATOM   4315 1HB  PRO A 289      42.997  -5.623  26.931  1.00  0.97           H  
ATOM   4316 2HB  PRO A 289      44.711  -5.956  27.211  1.00  0.97           H  
ATOM   4317 1HG  PRO A 289      42.474  -7.895  26.440  1.00  0.97           H  
ATOM   4318 2HG  PRO A 289      44.126  -7.837  25.818  1.00  0.97           H  
ATOM   4319 1HD  PRO A 289      43.330  -9.621  27.764  1.00  0.97           H  
ATOM   4320 2HD  PRO A 289      45.038  -8.957  27.727  1.00  0.97           H  
ATOM   4321  N   HIS A 290      41.701  -5.091  29.711  1.00  0.87           N  
ATOM   4322  CA  HIS A 290      40.334  -4.696  30.036  1.00  0.87           C  
ATOM   4323  C   HIS A 290      39.535  -4.125  28.877  1.00  0.87           C  
ATOM   4324  O   HIS A 290      40.069  -3.454  27.991  1.00  0.87           O  
ATOM   4325  CB  HIS A 290      40.320  -3.782  31.245  1.00  0.87           C  
ATOM   4326  CG  HIS A 290      40.647  -4.562  32.466  1.00  0.87           C  
ATOM   4327  ND1 HIS A 290      39.769  -5.484  32.995  1.00  0.87           N  
ATOM   4328  CD2 HIS A 290      41.734  -4.590  33.251  1.00  0.87           C  
ATOM   4329  CE1 HIS A 290      40.308  -6.039  34.065  1.00  0.87           C  
ATOM   4330  NE2 HIS A 290      41.499  -5.514  34.245  1.00  0.87           N  
ATOM   4331  H   HIS A 290      42.471  -4.448  29.889  1.00  0.87           H  
ATOM   4332  HA  HIS A 290      39.797  -5.590  30.347  1.00  0.87           H  
ATOM   4333 1HB  HIS A 290      41.053  -2.979  31.125  1.00  0.87           H  
ATOM   4334 2HB  HIS A 290      39.333  -3.330  31.358  1.00  0.87           H  
ATOM   4335  HD2 HIS A 290      42.614  -4.003  33.118  1.00  0.87           H  
ATOM   4336  HE1 HIS A 290      39.844  -6.803  34.692  1.00  0.87           H  
ATOM   4337  HE2 HIS A 290      42.139  -5.756  34.992  1.00  0.87           H  
ATOM   4338  N   SER A 291      38.233  -4.403  28.899  1.00  0.78           N  
ATOM   4339  CA  SER A 291      37.316  -3.895  27.893  1.00  0.78           C  
ATOM   4340  C   SER A 291      36.977  -2.434  28.074  1.00  0.78           C  
ATOM   4341  O   SER A 291      37.101  -1.877  29.176  1.00  0.78           O  
ATOM   4342  CB  SER A 291      36.023  -4.692  27.916  1.00  0.78           C  
ATOM   4343  OG  SER A 291      35.290  -4.485  29.114  1.00  0.78           O  
ATOM   4344  H   SER A 291      37.877  -4.984  29.646  1.00  0.78           H  
ATOM   4345  HA  SER A 291      37.786  -4.017  26.916  1.00  0.78           H  
ATOM   4346 1HB  SER A 291      35.407  -4.420  27.061  1.00  0.78           H  
ATOM   4347 2HB  SER A 291      36.260  -5.750  27.820  1.00  0.78           H  
ATOM   4348  HG  SER A 291      34.697  -5.245  29.180  1.00  0.78           H  
ATOM   4349  N   THR A 292      36.446  -1.852  26.997  1.00  0.72           N  
ATOM   4350  CA  THR A 292      35.987  -0.478  27.000  1.00  0.72           C  
ATOM   4351  C   THR A 292      34.908  -0.275  28.028  1.00  0.72           C  
ATOM   4352  O   THR A 292      34.995   0.624  28.858  1.00  0.72           O  
ATOM   4353  CB  THR A 292      35.433  -0.082  25.608  1.00  0.72           C  
ATOM   4354  OG1 THR A 292      36.482  -0.103  24.587  1.00  0.72           O  
ATOM   4355  CG2 THR A 292      34.754   1.265  25.673  1.00  0.72           C  
ATOM   4356  H   THR A 292      36.364  -2.393  26.149  1.00  0.72           H  
ATOM   4357  HA  THR A 292      36.819   0.172  27.268  1.00  0.72           H  
ATOM   4358  HB  THR A 292      34.681  -0.813  25.316  1.00  0.72           H  
ATOM   4359  HG1 THR A 292      36.085   0.139  23.737  1.00  0.72           H  
ATOM   4360 1HG2 THR A 292      34.334   1.522  24.701  1.00  0.72           H  
ATOM   4361 2HG2 THR A 292      33.966   1.196  26.398  1.00  0.72           H  
ATOM   4362 3HG2 THR A 292      35.445   2.021  25.975  1.00  0.72           H  
ATOM   4363  N   LEU A 293      33.920  -1.152  28.023  1.00  0.68           N  
ATOM   4364  CA  LEU A 293      32.830  -1.000  28.955  1.00  0.68           C  
ATOM   4365  C   LEU A 293      33.256  -1.080  30.396  1.00  0.68           C  
ATOM   4366  O   LEU A 293      32.824  -0.265  31.211  1.00  0.68           O  
ATOM   4367  CB  LEU A 293      31.721  -1.986  28.686  1.00  0.68           C  
ATOM   4368  CG  LEU A 293      30.634  -1.890  29.693  1.00  0.68           C  
ATOM   4369  CD1 LEU A 293      30.126  -0.507  29.721  1.00  0.68           C  
ATOM   4370  CD2 LEU A 293      29.532  -2.834  29.317  1.00  0.68           C  
ATOM   4371  H   LEU A 293      33.915  -1.900  27.347  1.00  0.68           H  
ATOM   4372  HA  LEU A 293      32.407  -0.016  28.804  1.00  0.68           H  
ATOM   4373 1HB  LEU A 293      31.302  -1.796  27.701  1.00  0.68           H  
ATOM   4374 2HB  LEU A 293      32.128  -2.997  28.715  1.00  0.68           H  
ATOM   4375  HG  LEU A 293      31.026  -2.128  30.676  1.00  0.68           H  
ATOM   4376 1HD1 LEU A 293      29.342  -0.440  30.467  1.00  0.68           H  
ATOM   4377 2HD1 LEU A 293      30.934   0.172  29.982  1.00  0.68           H  
ATOM   4378 3HD1 LEU A 293      29.735  -0.241  28.760  1.00  0.68           H  
ATOM   4379 1HD2 LEU A 293      28.724  -2.764  30.047  1.00  0.68           H  
ATOM   4380 2HD2 LEU A 293      29.155  -2.575  28.333  1.00  0.68           H  
ATOM   4381 3HD2 LEU A 293      29.918  -3.852  29.297  1.00  0.68           H  
ATOM   4382  N   ARG A 294      34.090  -2.047  30.760  1.00  0.66           N  
ATOM   4383  CA  ARG A 294      34.435  -2.103  32.172  1.00  0.66           C  
ATOM   4384  C   ARG A 294      35.133  -0.814  32.610  1.00  0.66           C  
ATOM   4385  O   ARG A 294      34.876  -0.297  33.703  1.00  0.66           O  
ATOM   4386  CB  ARG A 294      35.302  -3.309  32.454  1.00  0.66           C  
ATOM   4387  CG  ARG A 294      34.636  -4.659  32.198  1.00  0.66           C  
ATOM   4388  CD  ARG A 294      33.686  -4.961  33.257  1.00  0.66           C  
ATOM   4389  NE  ARG A 294      32.361  -4.374  33.070  1.00  0.66           N  
ATOM   4390  CZ  ARG A 294      31.396  -4.889  32.287  1.00  0.66           C  
ATOM   4391  NH1 ARG A 294      31.605  -5.999  31.624  1.00  0.66           N  
ATOM   4392  NH2 ARG A 294      30.228  -4.294  32.216  1.00  0.66           N  
ATOM   4393  H   ARG A 294      34.476  -2.725  30.096  1.00  0.66           H  
ATOM   4394  HA  ARG A 294      33.513  -2.205  32.747  1.00  0.66           H  
ATOM   4395 1HB  ARG A 294      36.218  -3.257  31.859  1.00  0.66           H  
ATOM   4396 2HB  ARG A 294      35.580  -3.306  33.502  1.00  0.66           H  
ATOM   4397 1HG  ARG A 294      34.083  -4.624  31.268  1.00  0.66           H  
ATOM   4398 2HG  ARG A 294      35.391  -5.449  32.161  1.00  0.66           H  
ATOM   4399 1HD  ARG A 294      33.558  -6.034  33.288  1.00  0.66           H  
ATOM   4400 2HD  ARG A 294      34.091  -4.613  34.204  1.00  0.66           H  
ATOM   4401  HE  ARG A 294      32.150  -3.523  33.575  1.00  0.66           H  
ATOM   4402 1HH1 ARG A 294      32.500  -6.466  31.688  1.00  0.66           H  
ATOM   4403 2HH1 ARG A 294      30.874  -6.387  31.047  1.00  0.66           H  
ATOM   4404 1HH2 ARG A 294      30.089  -3.423  32.712  1.00  0.66           H  
ATOM   4405 2HH2 ARG A 294      29.477  -4.720  31.680  1.00  0.66           H  
ATOM   4406  N   CYS A 295      35.992  -0.277  31.742  1.00  0.64           N  
ATOM   4407  CA  CYS A 295      36.709   0.950  32.040  1.00  0.64           C  
ATOM   4408  C   CYS A 295      35.780   2.167  32.097  1.00  0.64           C  
ATOM   4409  O   CYS A 295      35.948   3.051  32.944  1.00  0.64           O  
ATOM   4410  CB  CYS A 295      37.798   1.123  31.013  1.00  0.64           C  
ATOM   4411  SG  CYS A 295      39.059  -0.131  31.188  1.00  0.64           S  
ATOM   4412  H   CYS A 295      36.174  -0.744  30.850  1.00  0.64           H  
ATOM   4413  HA  CYS A 295      37.183   0.849  33.003  1.00  0.64           H  
ATOM   4414 1HB  CYS A 295      37.383   1.062  30.003  1.00  0.64           H  
ATOM   4415 2HB  CYS A 295      38.245   2.072  31.127  1.00  0.64           H  
ATOM   4416  HG  CYS A 295      38.353  -1.088  30.535  1.00  0.64           H  
ATOM   4417  N   LEU A 296      34.778   2.217  31.212  1.00  0.63           N  
ATOM   4418  CA  LEU A 296      33.831   3.330  31.213  1.00  0.63           C  
ATOM   4419  C   LEU A 296      33.006   3.340  32.488  1.00  0.63           C  
ATOM   4420  O   LEU A 296      32.791   4.395  33.094  1.00  0.63           O  
ATOM   4421  CB  LEU A 296      32.858   3.198  30.046  1.00  0.63           C  
ATOM   4422  CG  LEU A 296      33.402   3.398  28.651  1.00  0.63           C  
ATOM   4423  CD1 LEU A 296      32.381   2.995  27.729  1.00  0.63           C  
ATOM   4424  CD2 LEU A 296      33.715   4.789  28.412  1.00  0.63           C  
ATOM   4425  H   LEU A 296      34.688   1.481  30.511  1.00  0.63           H  
ATOM   4426  HA  LEU A 296      34.383   4.264  31.137  1.00  0.63           H  
ATOM   4427 1HB  LEU A 296      32.431   2.199  30.081  1.00  0.63           H  
ATOM   4428 2HB  LEU A 296      32.050   3.915  30.190  1.00  0.63           H  
ATOM   4429  HG  LEU A 296      34.283   2.811  28.502  1.00  0.63           H  
ATOM   4430 1HD1 LEU A 296      32.746   3.137  26.739  1.00  0.63           H  
ATOM   4431 2HD1 LEU A 296      32.139   1.962  27.887  1.00  0.63           H  
ATOM   4432 3HD1 LEU A 296      31.512   3.595  27.897  1.00  0.63           H  
ATOM   4433 1HD2 LEU A 296      34.065   4.910  27.396  1.00  0.63           H  
ATOM   4434 2HD2 LEU A 296      32.809   5.352  28.549  1.00  0.63           H  
ATOM   4435 3HD2 LEU A 296      34.482   5.117  29.111  1.00  0.63           H  
ATOM   4436  N   VAL A 297      32.582   2.153  32.935  1.00  0.63           N  
ATOM   4437  CA  VAL A 297      31.778   2.077  34.143  1.00  0.63           C  
ATOM   4438  C   VAL A 297      32.602   2.475  35.340  1.00  0.63           C  
ATOM   4439  O   VAL A 297      32.162   3.278  36.159  1.00  0.63           O  
ATOM   4440  CB  VAL A 297      31.279   0.659  34.436  1.00  0.63           C  
ATOM   4441  CG1 VAL A 297      30.606   0.673  35.803  1.00  0.63           C  
ATOM   4442  CG2 VAL A 297      30.325   0.171  33.386  1.00  0.63           C  
ATOM   4443  H   VAL A 297      32.793   1.304  32.405  1.00  0.63           H  
ATOM   4444  HA  VAL A 297      30.930   2.754  34.046  1.00  0.63           H  
ATOM   4445  HB  VAL A 297      32.137  -0.009  34.473  1.00  0.63           H  
ATOM   4446 1HG1 VAL A 297      30.289  -0.310  36.041  1.00  0.63           H  
ATOM   4447 2HG1 VAL A 297      31.307   1.018  36.558  1.00  0.63           H  
ATOM   4448 3HG1 VAL A 297      29.756   1.335  35.781  1.00  0.63           H  
ATOM   4449 1HG2 VAL A 297      30.001  -0.837  33.624  1.00  0.63           H  
ATOM   4450 2HG2 VAL A 297      29.483   0.814  33.347  1.00  0.63           H  
ATOM   4451 3HG2 VAL A 297      30.819   0.174  32.437  1.00  0.63           H  
ATOM   4452  N   ALA A 298      33.808   1.914  35.442  1.00  0.63           N  
ATOM   4453  CA  ALA A 298      34.684   2.179  36.567  1.00  0.63           C  
ATOM   4454  C   ALA A 298      35.050   3.641  36.658  1.00  0.63           C  
ATOM   4455  O   ALA A 298      35.059   4.232  37.738  1.00  0.63           O  
ATOM   4456  CB  ALA A 298      35.935   1.373  36.414  1.00  0.63           C  
ATOM   4457  H   ALA A 298      34.121   1.253  34.728  1.00  0.63           H  
ATOM   4458  HA  ALA A 298      34.169   1.898  37.482  1.00  0.63           H  
ATOM   4459 1HB  ALA A 298      36.582   1.556  37.226  1.00  0.63           H  
ATOM   4460 2HB  ALA A 298      35.704   0.333  36.366  1.00  0.63           H  
ATOM   4461 3HB  ALA A 298      36.417   1.670  35.493  1.00  0.63           H  
ATOM   4462  N   HIS A 299      35.295   4.262  35.519  1.00  0.63           N  
ATOM   4463  CA  HIS A 299      35.645   5.661  35.513  1.00  0.63           C  
ATOM   4464  C   HIS A 299      34.505   6.517  36.011  1.00  0.63           C  
ATOM   4465  O   HIS A 299      34.681   7.339  36.919  1.00  0.63           O  
ATOM   4466  CB  HIS A 299      36.049   6.072  34.111  1.00  0.63           C  
ATOM   4467  CG  HIS A 299      36.347   7.492  33.976  1.00  0.63           C  
ATOM   4468  ND1 HIS A 299      37.426   8.089  34.592  1.00  0.63           N  
ATOM   4469  CD2 HIS A 299      35.743   8.454  33.250  1.00  0.63           C  
ATOM   4470  CE1 HIS A 299      37.454   9.360  34.265  1.00  0.63           C  
ATOM   4471  NE2 HIS A 299      36.453   9.595  33.441  1.00  0.63           N  
ATOM   4472  H   HIS A 299      35.287   3.757  34.633  1.00  0.63           H  
ATOM   4473  HA  HIS A 299      36.494   5.826  36.172  1.00  0.63           H  
ATOM   4474 1HB  HIS A 299      36.908   5.496  33.813  1.00  0.63           H  
ATOM   4475 2HB  HIS A 299      35.241   5.825  33.417  1.00  0.63           H  
ATOM   4476  HD2 HIS A 299      34.863   8.333  32.616  1.00  0.63           H  
ATOM   4477  HE1 HIS A 299      38.189  10.101  34.593  1.00  0.63           H  
ATOM   4478  HE2 HIS A 299      36.269  10.499  33.012  1.00  0.63           H  
ATOM   4479  N   LEU A 300      33.327   6.319  35.437  1.00  0.64           N  
ATOM   4480  CA  LEU A 300      32.185   7.115  35.813  1.00  0.64           C  
ATOM   4481  C   LEU A 300      31.775   6.822  37.256  1.00  0.64           C  
ATOM   4482  O   LEU A 300      31.378   7.733  37.967  1.00  0.64           O  
ATOM   4483  CB  LEU A 300      31.077   6.859  34.813  1.00  0.64           C  
ATOM   4484  CG  LEU A 300      31.420   7.372  33.392  1.00  0.64           C  
ATOM   4485  CD1 LEU A 300      30.391   6.896  32.455  1.00  0.64           C  
ATOM   4486  CD2 LEU A 300      31.501   8.897  33.373  1.00  0.64           C  
ATOM   4487  H   LEU A 300      33.221   5.612  34.705  1.00  0.64           H  
ATOM   4488  HA  LEU A 300      32.465   8.164  35.742  1.00  0.64           H  
ATOM   4489 1HB  LEU A 300      30.896   5.781  34.757  1.00  0.64           H  
ATOM   4490 2HB  LEU A 300      30.177   7.356  35.152  1.00  0.64           H  
ATOM   4491  HG  LEU A 300      32.382   6.952  33.085  1.00  0.64           H  
ATOM   4492 1HD1 LEU A 300      30.644   7.221  31.461  1.00  0.64           H  
ATOM   4493 2HD1 LEU A 300      30.371   5.808  32.493  1.00  0.64           H  
ATOM   4494 3HD1 LEU A 300      29.424   7.294  32.737  1.00  0.64           H  
ATOM   4495 1HD2 LEU A 300      31.742   9.240  32.376  1.00  0.64           H  
ATOM   4496 2HD2 LEU A 300      30.549   9.288  33.657  1.00  0.64           H  
ATOM   4497 3HD2 LEU A 300      32.269   9.241  34.069  1.00  0.64           H  
ATOM   4498  N   TRP A 301      31.943   5.575  37.715  1.00  0.65           N  
ATOM   4499  CA  TRP A 301      31.623   5.185  39.088  1.00  0.65           C  
ATOM   4500  C   TRP A 301      32.479   6.003  40.045  1.00  0.65           C  
ATOM   4501  O   TRP A 301      31.974   6.599  41.013  1.00  0.65           O  
ATOM   4502  CB  TRP A 301      31.899   3.675  39.269  1.00  0.65           C  
ATOM   4503  CG  TRP A 301      31.642   3.090  40.642  1.00  0.65           C  
ATOM   4504  CD1 TRP A 301      30.975   3.653  41.664  1.00  0.65           C  
ATOM   4505  CD2 TRP A 301      32.049   1.783  41.120  1.00  0.65           C  
ATOM   4506  NE1 TRP A 301      30.927   2.792  42.738  1.00  0.65           N  
ATOM   4507  CE2 TRP A 301      31.564   1.659  42.426  1.00  0.65           C  
ATOM   4508  CE3 TRP A 301      32.764   0.734  40.560  1.00  0.65           C  
ATOM   4509  CZ2 TRP A 301      31.762   0.535  43.175  1.00  0.65           C  
ATOM   4510  CZ3 TRP A 301      32.963  -0.403  41.322  1.00  0.65           C  
ATOM   4511  CH2 TRP A 301      32.464  -0.491  42.599  1.00  0.65           C  
ATOM   4512  H   TRP A 301      32.270   4.852  37.083  1.00  0.65           H  
ATOM   4513  HA  TRP A 301      30.575   5.388  39.283  1.00  0.65           H  
ATOM   4514 1HB  TRP A 301      31.295   3.121  38.553  1.00  0.65           H  
ATOM   4515 2HB  TRP A 301      32.936   3.477  39.021  1.00  0.65           H  
ATOM   4516  HD1 TRP A 301      30.565   4.640  41.653  1.00  0.65           H  
ATOM   4517  HE1 TRP A 301      30.518   2.968  43.654  1.00  0.65           H  
ATOM   4518  HE3 TRP A 301      33.153   0.811  39.557  1.00  0.65           H  
ATOM   4519  HZ2 TRP A 301      31.376   0.445  44.192  1.00  0.65           H  
ATOM   4520  HZ3 TRP A 301      33.522  -1.228  40.888  1.00  0.65           H  
ATOM   4521  HH2 TRP A 301      32.622  -1.390  43.173  1.00  0.65           H  
ATOM   4522  N   ARG A 302      33.785   6.062  39.771  1.00  0.67           N  
ATOM   4523  CA  ARG A 302      34.677   6.821  40.627  1.00  0.67           C  
ATOM   4524  C   ARG A 302      34.324   8.308  40.597  1.00  0.67           C  
ATOM   4525  O   ARG A 302      34.310   8.960  41.643  1.00  0.67           O  
ATOM   4526  CB  ARG A 302      36.125   6.648  40.178  1.00  0.67           C  
ATOM   4527  CG  ARG A 302      36.718   5.242  40.364  1.00  0.67           C  
ATOM   4528  CD  ARG A 302      38.104   5.153  39.888  1.00  0.67           C  
ATOM   4529  NE  ARG A 302      39.025   5.826  40.799  1.00  0.67           N  
ATOM   4530  CZ  ARG A 302      40.163   6.446  40.425  1.00  0.67           C  
ATOM   4531  NH1 ARG A 302      40.476   6.518  39.146  1.00  0.67           N  
ATOM   4532  NH2 ARG A 302      40.956   6.995  41.332  1.00  0.67           N  
ATOM   4533  H   ARG A 302      34.168   5.555  38.968  1.00  0.67           H  
ATOM   4534  HA  ARG A 302      34.574   6.467  41.645  1.00  0.67           H  
ATOM   4535 1HB  ARG A 302      36.199   6.893  39.115  1.00  0.67           H  
ATOM   4536 2HB  ARG A 302      36.758   7.348  40.721  1.00  0.67           H  
ATOM   4537 1HG  ARG A 302      36.757   5.023  41.399  1.00  0.67           H  
ATOM   4538 2HG  ARG A 302      36.116   4.497  39.867  1.00  0.67           H  
ATOM   4539 1HD  ARG A 302      38.391   4.105  39.828  1.00  0.67           H  
ATOM   4540 2HD  ARG A 302      38.188   5.612  38.903  1.00  0.67           H  
ATOM   4541  HE  ARG A 302      38.817   5.745  41.812  1.00  0.67           H  
ATOM   4542 1HH1 ARG A 302      39.845   6.126  38.462  1.00  0.67           H  
ATOM   4543 2HH1 ARG A 302      41.324   6.992  38.858  1.00  0.67           H  
ATOM   4544 1HH2 ARG A 302      40.697   6.979  42.332  1.00  0.67           H  
ATOM   4545 2HH2 ARG A 302      41.808   7.451  41.052  1.00  0.67           H  
ATOM   4546  N   CYS A 303      33.993   8.842  39.412  1.00  0.69           N  
ATOM   4547  CA  CYS A 303      33.679  10.254  39.318  1.00  0.69           C  
ATOM   4548  C   CYS A 303      32.341  10.618  39.921  1.00  0.69           C  
ATOM   4549  O   CYS A 303      32.212  11.684  40.541  1.00  0.69           O  
ATOM   4550  CB  CYS A 303      33.717  10.718  37.865  1.00  0.69           C  
ATOM   4551  SG  CYS A 303      35.366  10.788  37.178  1.00  0.69           S  
ATOM   4552  H   CYS A 303      34.017   8.268  38.567  1.00  0.69           H  
ATOM   4553  HA  CYS A 303      34.439  10.800  39.864  1.00  0.69           H  
ATOM   4554 1HB  CYS A 303      33.128  10.037  37.252  1.00  0.69           H  
ATOM   4555 2HB  CYS A 303      33.274  11.706  37.780  1.00  0.69           H  
ATOM   4556  N   VAL A 304      31.337   9.772  39.808  1.00  0.72           N  
ATOM   4557  CA  VAL A 304      30.066  10.070  40.438  1.00  0.72           C  
ATOM   4558  C   VAL A 304      30.269  10.109  41.942  1.00  0.72           C  
ATOM   4559  O   VAL A 304      29.793  11.016  42.633  1.00  0.72           O  
ATOM   4560  CB  VAL A 304      28.986   9.049  40.065  1.00  0.72           C  
ATOM   4561  CG1 VAL A 304      27.812   9.271  40.937  1.00  0.72           C  
ATOM   4562  CG2 VAL A 304      28.540   9.214  38.601  1.00  0.72           C  
ATOM   4563  H   VAL A 304      31.452   8.913  39.278  1.00  0.72           H  
ATOM   4564  HA  VAL A 304      29.730  11.052  40.102  1.00  0.72           H  
ATOM   4565  HB  VAL A 304      29.373   8.054  40.211  1.00  0.72           H  
ATOM   4566 1HG1 VAL A 304      27.032   8.562  40.690  1.00  0.72           H  
ATOM   4567 2HG1 VAL A 304      28.117   9.134  41.971  1.00  0.72           H  
ATOM   4568 3HG1 VAL A 304      27.451  10.260  40.811  1.00  0.72           H  
ATOM   4569 1HG2 VAL A 304      27.766   8.482  38.378  1.00  0.72           H  
ATOM   4570 2HG2 VAL A 304      28.150  10.213  38.446  1.00  0.72           H  
ATOM   4571 3HG2 VAL A 304      29.370   9.054  37.942  1.00  0.72           H  
ATOM   4572  N   THR A 305      31.023   9.140  42.449  1.00  0.75           N  
ATOM   4573  CA  THR A 305      31.303   9.071  43.863  1.00  0.75           C  
ATOM   4574  C   THR A 305      32.041  10.328  44.336  1.00  0.75           C  
ATOM   4575  O   THR A 305      31.663  10.933  45.350  1.00  0.75           O  
ATOM   4576  CB  THR A 305      32.134   7.826  44.150  1.00  0.75           C  
ATOM   4577  OG1 THR A 305      31.381   6.676  43.741  1.00  0.75           O  
ATOM   4578  CG2 THR A 305      32.465   7.727  45.612  1.00  0.75           C  
ATOM   4579  H   THR A 305      31.401   8.408  41.842  1.00  0.75           H  
ATOM   4580  HA  THR A 305      30.359   9.007  44.393  1.00  0.75           H  
ATOM   4581  HB  THR A 305      33.059   7.870  43.579  1.00  0.75           H  
ATOM   4582  HG1 THR A 305      31.449   6.595  42.756  1.00  0.75           H  
ATOM   4583 1HG2 THR A 305      33.056   6.849  45.804  1.00  0.75           H  
ATOM   4584 2HG2 THR A 305      33.026   8.608  45.916  1.00  0.75           H  
ATOM   4585 3HG2 THR A 305      31.564   7.662  46.173  1.00  0.75           H  
ATOM   4586  N   LYS A 306      33.071  10.755  43.578  1.00  0.81           N  
ATOM   4587  CA  LYS A 306      33.797  11.974  43.924  1.00  0.81           C  
ATOM   4588  C   LYS A 306      32.913  13.207  43.823  1.00  0.81           C  
ATOM   4589  O   LYS A 306      32.961  14.075  44.691  1.00  0.81           O  
ATOM   4590  CB  LYS A 306      34.987  12.231  42.993  1.00  0.81           C  
ATOM   4591  CG  LYS A 306      36.195  11.346  43.128  1.00  0.81           C  
ATOM   4592  CD  LYS A 306      37.210  11.766  42.093  1.00  0.81           C  
ATOM   4593  CE  LYS A 306      38.501  10.978  42.117  1.00  0.81           C  
ATOM   4594  NZ  LYS A 306      39.411  11.408  41.005  1.00  0.81           N  
ATOM   4595  H   LYS A 306      33.362  10.212  42.765  1.00  0.81           H  
ATOM   4596  HA  LYS A 306      34.152  11.887  44.950  1.00  0.81           H  
ATOM   4597 1HB  LYS A 306      34.644  12.140  41.960  1.00  0.81           H  
ATOM   4598 2HB  LYS A 306      35.324  13.257  43.123  1.00  0.81           H  
ATOM   4599 1HG  LYS A 306      36.608  11.437  44.127  1.00  0.81           H  
ATOM   4600 2HG  LYS A 306      35.918  10.325  42.939  1.00  0.81           H  
ATOM   4601 1HD  LYS A 306      36.753  11.604  41.150  1.00  0.81           H  
ATOM   4602 2HD  LYS A 306      37.428  12.826  42.194  1.00  0.81           H  
ATOM   4603 1HE  LYS A 306      39.010  11.148  43.060  1.00  0.81           H  
ATOM   4604 2HE  LYS A 306      38.283   9.911  42.013  1.00  0.81           H  
ATOM   4605 1HZ  LYS A 306      40.270  10.880  41.038  1.00  0.81           H  
ATOM   4606 2HZ  LYS A 306      38.953  11.251  40.110  1.00  0.81           H  
ATOM   4607 3HZ  LYS A 306      39.623  12.390  41.100  1.00  0.81           H  
ATOM   4608  N   ALA A 307      32.071  13.267  42.790  1.00  0.88           N  
ATOM   4609  CA  ALA A 307      31.213  14.417  42.544  1.00  0.88           C  
ATOM   4610  C   ALA A 307      30.283  14.665  43.703  1.00  0.88           C  
ATOM   4611  O   ALA A 307      30.060  15.809  44.099  1.00  0.88           O  
ATOM   4612  CB  ALA A 307      30.397  14.196  41.292  1.00  0.88           C  
ATOM   4613  H   ALA A 307      32.058  12.513  42.115  1.00  0.88           H  
ATOM   4614  HA  ALA A 307      31.848  15.279  42.418  1.00  0.88           H  
ATOM   4615 1HB  ALA A 307      29.786  15.064  41.104  1.00  0.88           H  
ATOM   4616 2HB  ALA A 307      31.075  14.033  40.474  1.00  0.88           H  
ATOM   4617 3HB  ALA A 307      29.761  13.323  41.414  1.00  0.88           H  
ATOM   4618  N   ARG A 308      29.801  13.575  44.286  1.00  0.97           N  
ATOM   4619  CA  ARG A 308      28.896  13.595  45.422  1.00  0.97           C  
ATOM   4620  C   ARG A 308      29.641  13.836  46.740  1.00  0.97           C  
ATOM   4621  O   ARG A 308      29.028  13.969  47.805  1.00  0.97           O  
ATOM   4622  CB  ARG A 308      28.163  12.269  45.480  1.00  0.97           C  
ATOM   4623  CG  ARG A 308      27.174  12.008  44.346  1.00  0.97           C  
ATOM   4624  CD  ARG A 308      26.686  10.609  44.403  1.00  0.97           C  
ATOM   4625  NE  ARG A 308      25.673  10.301  43.387  1.00  0.97           N  
ATOM   4626  CZ  ARG A 308      25.240   9.046  43.123  1.00  0.97           C  
ATOM   4627  NH1 ARG A 308      25.744   8.032  43.727  1.00  0.97           N  
ATOM   4628  NH2 ARG A 308      24.303   8.776  42.264  1.00  0.97           N  
ATOM   4629  H   ARG A 308      30.033  12.666  43.877  1.00  0.97           H  
ATOM   4630  HA  ARG A 308      28.173  14.397  45.274  1.00  0.97           H  
ATOM   4631 1HB  ARG A 308      28.898  11.466  45.438  1.00  0.97           H  
ATOM   4632 2HB  ARG A 308      27.625  12.187  46.425  1.00  0.97           H  
ATOM   4633 1HG  ARG A 308      26.323  12.687  44.442  1.00  0.97           H  
ATOM   4634 2HG  ARG A 308      27.662  12.173  43.385  1.00  0.97           H  
ATOM   4635 1HD  ARG A 308      27.533   9.936  44.254  1.00  0.97           H  
ATOM   4636 2HD  ARG A 308      26.251  10.423  45.384  1.00  0.97           H  
ATOM   4637  HE  ARG A 308      25.245  11.071  42.885  1.00  0.97           H  
ATOM   4638 1HH1 ARG A 308      26.490   8.141  44.402  1.00  0.97           H  
ATOM   4639 2HH1 ARG A 308      25.345   7.106  43.477  1.00  0.97           H  
ATOM   4640 1HH2 ARG A 308      23.810   9.505  41.726  1.00  0.97           H  
ATOM   4641 2HH2 ARG A 308      24.022   7.775  42.184  1.00  0.97           H  
ATOM   4642  N   GLY A 309      30.971  13.808  46.692  1.00  1.08           N  
ATOM   4643  CA  GLY A 309      31.781  14.006  47.871  1.00  1.08           C  
ATOM   4644  C   GLY A 309      31.613  12.869  48.859  1.00  1.08           C  
ATOM   4645  O   GLY A 309      31.669  13.107  50.059  1.00  1.08           O  
ATOM   4646  H   GLY A 309      31.455  13.717  45.806  1.00  1.08           H  
ATOM   4647 1HA  GLY A 309      32.826  14.080  47.569  1.00  1.08           H  
ATOM   4648 2HA  GLY A 309      31.515  14.953  48.339  1.00  1.08           H  
ATOM   4649  N   LEU A 310      31.335  11.652  48.395  1.00  1.19           N  
ATOM   4650  CA  LEU A 310      31.069  10.583  49.356  1.00  1.19           C  
ATOM   4651  C   LEU A 310      32.253  10.279  50.270  1.00  1.19           C  
ATOM   4652  O   LEU A 310      33.397  10.144  49.834  1.00  1.19           O  
ATOM   4653  CB  LEU A 310      30.570   9.347  48.612  1.00  1.19           C  
ATOM   4654  CG  LEU A 310      29.151   9.508  48.039  1.00  1.19           C  
ATOM   4655  CD1 LEU A 310      28.791   8.377  47.141  1.00  1.19           C  
ATOM   4656  CD2 LEU A 310      28.194   9.508  49.166  1.00  1.19           C  
ATOM   4657  H   LEU A 310      31.325  11.470  47.387  1.00  1.19           H  
ATOM   4658  HA  LEU A 310      30.252  10.910  49.994  1.00  1.19           H  
ATOM   4659 1HB  LEU A 310      31.238   9.162  47.794  1.00  1.19           H  
ATOM   4660 2HB  LEU A 310      30.575   8.497  49.290  1.00  1.19           H  
ATOM   4661  HG  LEU A 310      29.095  10.439  47.499  1.00  1.19           H  
ATOM   4662 1HD1 LEU A 310      27.781   8.510  46.767  1.00  1.19           H  
ATOM   4663 2HD1 LEU A 310      29.463   8.334  46.316  1.00  1.19           H  
ATOM   4664 3HD1 LEU A 310      28.847   7.461  47.705  1.00  1.19           H  
ATOM   4665 1HD2 LEU A 310      27.177   9.637  48.791  1.00  1.19           H  
ATOM   4666 2HD2 LEU A 310      28.277   8.564  49.675  1.00  1.19           H  
ATOM   4667 3HD2 LEU A 310      28.437  10.296  49.846  1.00  1.19           H  
ATOM   4668  N   ASP A 311      31.932  10.174  51.556  1.00  1.29           N  
ATOM   4669  CA  ASP A 311      32.866   9.932  52.651  1.00  1.29           C  
ATOM   4670  C   ASP A 311      33.368   8.509  52.781  1.00  1.29           C  
ATOM   4671  O   ASP A 311      32.738   7.549  52.329  1.00  1.29           O  
ATOM   4672  CB  ASP A 311      32.231  10.326  53.992  1.00  1.29           C  
ATOM   4673  CG  ASP A 311      32.122  11.840  54.234  1.00  1.29           C  
ATOM   4674  OD1 ASP A 311      32.766  12.599  53.548  1.00  1.29           O  
ATOM   4675  OD2 ASP A 311      31.375  12.224  55.107  1.00  1.29           O  
ATOM   4676  H   ASP A 311      30.960  10.290  51.796  1.00  1.29           H  
ATOM   4677  HA  ASP A 311      33.734  10.572  52.487  1.00  1.29           H  
ATOM   4678 1HB  ASP A 311      31.232   9.901  54.048  1.00  1.29           H  
ATOM   4679 2HB  ASP A 311      32.805   9.874  54.806  1.00  1.29           H  
ATOM   4680  N   GLY A 312      34.503   8.371  53.448  1.00  1.33           N  
ATOM   4681  CA  GLY A 312      34.973   7.041  53.754  1.00  1.33           C  
ATOM   4682  C   GLY A 312      33.920   6.450  54.658  1.00  1.33           C  
ATOM   4683  O   GLY A 312      33.121   7.183  55.237  1.00  1.33           O  
ATOM   4684  H   GLY A 312      35.010   9.187  53.767  1.00  1.33           H  
ATOM   4685 1HA  GLY A 312      35.065   6.448  52.848  1.00  1.33           H  
ATOM   4686 2HA  GLY A 312      35.944   7.075  54.247  1.00  1.33           H  
ATOM   4687  N   ARG A 313      33.895   5.134  54.747  1.00  1.32           N  
ATOM   4688  CA  ARG A 313      32.918   4.371  55.523  1.00  1.32           C  
ATOM   4689  C   ARG A 313      31.496   4.425  54.930  1.00  1.32           C  
ATOM   4690  O   ARG A 313      30.588   3.773  55.449  1.00  1.32           O  
ATOM   4691  CB  ARG A 313      32.876   4.858  56.970  1.00  1.32           C  
ATOM   4692  CG  ARG A 313      34.216   4.803  57.711  1.00  1.32           C  
ATOM   4693  CD  ARG A 313      34.085   5.262  59.119  1.00  1.32           C  
ATOM   4694  NE  ARG A 313      35.365   5.241  59.820  1.00  1.32           N  
ATOM   4695  CZ  ARG A 313      35.572   5.736  61.058  1.00  1.32           C  
ATOM   4696  NH1 ARG A 313      34.581   6.292  61.721  1.00  1.32           N  
ATOM   4697  NH2 ARG A 313      36.774   5.669  61.605  1.00  1.32           N  
ATOM   4698  H   ARG A 313      34.603   4.622  54.244  1.00  1.32           H  
ATOM   4699  HA  ARG A 313      33.238   3.329  55.530  1.00  1.32           H  
ATOM   4700 1HB  ARG A 313      32.467   5.860  57.045  1.00  1.32           H  
ATOM   4701 2HB  ARG A 313      32.200   4.208  57.523  1.00  1.32           H  
ATOM   4702 1HG  ARG A 313      34.582   3.778  57.715  1.00  1.32           H  
ATOM   4703 2HG  ARG A 313      34.941   5.445  57.211  1.00  1.32           H  
ATOM   4704 1HD  ARG A 313      33.705   6.284  59.134  1.00  1.32           H  
ATOM   4705 2HD  ARG A 313      33.394   4.610  59.647  1.00  1.32           H  
ATOM   4706  HE  ARG A 313      36.154   4.822  59.345  1.00  1.32           H  
ATOM   4707 1HH1 ARG A 313      33.662   6.346  61.304  1.00  1.32           H  
ATOM   4708 2HH1 ARG A 313      34.739   6.666  62.645  1.00  1.32           H  
ATOM   4709 1HH2 ARG A 313      37.537   5.246  61.097  1.00  1.32           H  
ATOM   4710 2HH2 ARG A 313      36.928   6.044  62.530  1.00  1.32           H  
ATOM   4711  N   VAL A 314      31.321   5.098  53.784  1.00  1.26           N  
ATOM   4712  CA  VAL A 314      30.058   5.057  53.063  1.00  1.26           C  
ATOM   4713  C   VAL A 314      30.285   4.195  51.843  1.00  1.26           C  
ATOM   4714  O   VAL A 314      31.156   4.508  51.036  1.00  1.26           O  
ATOM   4715  CB  VAL A 314      29.622   6.462  52.593  1.00  1.26           C  
ATOM   4716  CG1 VAL A 314      28.304   6.356  51.824  1.00  1.26           C  
ATOM   4717  CG2 VAL A 314      29.501   7.392  53.790  1.00  1.26           C  
ATOM   4718  H   VAL A 314      32.063   5.686  53.403  1.00  1.26           H  
ATOM   4719  HA  VAL A 314      29.281   4.618  53.684  1.00  1.26           H  
ATOM   4720  HB  VAL A 314      30.368   6.861  51.904  1.00  1.26           H  
ATOM   4721 1HG1 VAL A 314      28.003   7.332  51.489  1.00  1.26           H  
ATOM   4722 2HG1 VAL A 314      28.434   5.695  50.963  1.00  1.26           H  
ATOM   4723 3HG1 VAL A 314      27.530   5.948  52.478  1.00  1.26           H  
ATOM   4724 1HG2 VAL A 314      29.207   8.383  53.450  1.00  1.26           H  
ATOM   4725 2HG2 VAL A 314      28.753   7.005  54.479  1.00  1.26           H  
ATOM   4726 3HG2 VAL A 314      30.471   7.451  54.295  1.00  1.26           H  
ATOM   4727  N   SER A 315      29.560   3.092  51.716  1.00  1.17           N  
ATOM   4728  CA  SER A 315      29.800   2.242  50.559  1.00  1.17           C  
ATOM   4729  C   SER A 315      28.945   2.645  49.385  1.00  1.17           C  
ATOM   4730  O   SER A 315      27.867   3.220  49.561  1.00  1.17           O  
ATOM   4731  CB  SER A 315      29.550   0.789  50.905  1.00  1.17           C  
ATOM   4732  OG  SER A 315      28.197   0.566  51.191  1.00  1.17           O  
ATOM   4733  H   SER A 315      28.859   2.856  52.405  1.00  1.17           H  
ATOM   4734  HA  SER A 315      30.827   2.352  50.247  1.00  1.17           H  
ATOM   4735 1HB  SER A 315      29.857   0.160  50.065  1.00  1.17           H  
ATOM   4736 2HB  SER A 315      30.160   0.511  51.763  1.00  1.17           H  
ATOM   4737  HG  SER A 315      27.726   0.737  50.369  1.00  1.17           H  
ATOM   4738  N   THR A 316      29.404   2.273  48.198  1.00  1.06           N  
ATOM   4739  CA  THR A 316      28.642   2.481  46.987  1.00  1.06           C  
ATOM   4740  C   THR A 316      28.659   1.202  46.168  1.00  1.06           C  
ATOM   4741  O   THR A 316      29.618   0.424  46.221  1.00  1.06           O  
ATOM   4742  CB  THR A 316      29.275   3.590  46.121  1.00  1.06           C  
ATOM   4743  OG1 THR A 316      30.528   3.130  45.625  1.00  1.06           O  
ATOM   4744  CG2 THR A 316      29.536   4.833  46.938  1.00  1.06           C  
ATOM   4745  H   THR A 316      30.328   1.844  48.139  1.00  1.06           H  
ATOM   4746  HA  THR A 316      27.609   2.732  47.236  1.00  1.06           H  
ATOM   4747  HB  THR A 316      28.610   3.831  45.288  1.00  1.06           H  
ATOM   4748  HG1 THR A 316      31.060   2.787  46.365  1.00  1.06           H  
ATOM   4749 1HG2 THR A 316      29.992   5.592  46.303  1.00  1.06           H  
ATOM   4750 2HG2 THR A 316      28.604   5.192  47.324  1.00  1.06           H  
ATOM   4751 3HG2 THR A 316      30.207   4.603  47.757  1.00  1.06           H  
ATOM   4752  N   SER A 317      27.673   1.039  45.311  1.00  0.97           N  
ATOM   4753  CA  SER A 317      27.703  -0.081  44.399  1.00  0.97           C  
ATOM   4754  C   SER A 317      27.131   0.313  43.062  1.00  0.97           C  
ATOM   4755  O   SER A 317      26.371   1.288  42.993  1.00  0.97           O  
ATOM   4756  CB  SER A 317      26.904  -1.218  44.986  1.00  0.97           C  
ATOM   4757  OG  SER A 317      25.528  -0.870  45.108  1.00  0.97           O  
ATOM   4758  H   SER A 317      26.862   1.648  45.345  1.00  0.97           H  
ATOM   4759  HA  SER A 317      28.736  -0.384  44.252  1.00  0.97           H  
ATOM   4760 1HB  SER A 317      27.022  -2.067  44.353  1.00  0.97           H  
ATOM   4761 2HB  SER A 317      27.308  -1.481  45.961  1.00  0.97           H  
ATOM   4762  HG  SER A 317      25.499  -0.028  45.614  1.00  0.97           H  
ATOM   4763  N   VAL A 318      27.466  -0.451  42.016  1.00  0.90           N  
ATOM   4764  CA  VAL A 318      26.918  -0.115  40.708  1.00  0.90           C  
ATOM   4765  C   VAL A 318      26.059  -1.222  40.116  1.00  0.90           C  
ATOM   4766  O   VAL A 318      26.529  -2.320  39.904  1.00  0.90           O  
ATOM   4767  CB  VAL A 318      28.009   0.164  39.671  1.00  0.90           C  
ATOM   4768  CG1 VAL A 318      27.355   0.533  38.386  1.00  0.90           C  
ATOM   4769  CG2 VAL A 318      28.885   1.208  40.116  1.00  0.90           C  
ATOM   4770  H   VAL A 318      28.106  -1.234  42.168  1.00  0.90           H  
ATOM   4771  HA  VAL A 318      26.351   0.780  40.823  1.00  0.90           H  
ATOM   4772  HB  VAL A 318      28.585  -0.744  39.506  1.00  0.90           H  
ATOM   4773 1HG1 VAL A 318      28.110   0.721  37.630  1.00  0.90           H  
ATOM   4774 2HG1 VAL A 318      26.710  -0.251  38.062  1.00  0.90           H  
ATOM   4775 3HG1 VAL A 318      26.766   1.429  38.553  1.00  0.90           H  
ATOM   4776 1HG2 VAL A 318      29.647   1.374  39.361  1.00  0.90           H  
ATOM   4777 2HG2 VAL A 318      28.342   2.108  40.277  1.00  0.90           H  
ATOM   4778 3HG2 VAL A 318      29.336   0.889  41.039  1.00  0.90           H  
ATOM   4779  N   ALA A 319      24.822  -0.955  39.772  1.00  0.85           N  
ATOM   4780  CA  ALA A 319      24.076  -2.030  39.136  1.00  0.85           C  
ATOM   4781  C   ALA A 319      24.509  -2.091  37.671  1.00  0.85           C  
ATOM   4782  O   ALA A 319      24.361  -1.117  36.938  1.00  0.85           O  
ATOM   4783  CB  ALA A 319      22.581  -1.814  39.273  1.00  0.85           C  
ATOM   4784  H   ALA A 319      24.432  -0.035  39.947  1.00  0.85           H  
ATOM   4785  HA  ALA A 319      24.340  -2.975  39.610  1.00  0.85           H  
ATOM   4786 1HB  ALA A 319      22.044  -2.629  38.797  1.00  0.85           H  
ATOM   4787 2HB  ALA A 319      22.320  -1.777  40.316  1.00  0.85           H  
ATOM   4788 3HB  ALA A 319      22.300  -0.892  38.817  1.00  0.85           H  
ATOM   4789  N   ILE A 320      25.071  -3.211  37.232  1.00  0.83           N  
ATOM   4790  CA  ILE A 320      25.553  -3.295  35.848  1.00  0.83           C  
ATOM   4791  C   ILE A 320      24.600  -4.102  35.017  1.00  0.83           C  
ATOM   4792  O   ILE A 320      24.352  -5.257  35.349  1.00  0.83           O  
ATOM   4793  CB  ILE A 320      26.878  -4.067  35.762  1.00  0.83           C  
ATOM   4794  CG1 ILE A 320      27.912  -3.495  36.693  1.00  0.83           C  
ATOM   4795  CG2 ILE A 320      27.392  -4.055  34.334  1.00  0.83           C  
ATOM   4796  CD1 ILE A 320      28.274  -2.120  36.388  1.00  0.83           C  
ATOM   4797  H   ILE A 320      25.197  -3.989  37.877  1.00  0.83           H  
ATOM   4798  HA  ILE A 320      25.645  -2.294  35.425  1.00  0.83           H  
ATOM   4799  HB  ILE A 320      26.696  -5.059  36.036  1.00  0.83           H  
ATOM   4800 1HG1 ILE A 320      27.496  -3.514  37.701  1.00  0.83           H  
ATOM   4801 2HG1 ILE A 320      28.804  -4.116  36.677  1.00  0.83           H  
ATOM   4802 1HG2 ILE A 320      28.301  -4.619  34.276  1.00  0.83           H  
ATOM   4803 2HG2 ILE A 320      26.652  -4.500  33.673  1.00  0.83           H  
ATOM   4804 3HG2 ILE A 320      27.581  -3.028  34.023  1.00  0.83           H  
ATOM   4805 1HD1 ILE A 320      28.994  -1.779  37.129  1.00  0.83           H  
ATOM   4806 2HD1 ILE A 320      28.710  -2.071  35.395  1.00  0.83           H  
ATOM   4807 3HD1 ILE A 320      27.389  -1.510  36.415  1.00  0.83           H  
ATOM   4808  N   ALA A 321      24.075  -3.541  33.934  1.00  0.81           N  
ATOM   4809  CA  ALA A 321      23.187  -4.360  33.103  1.00  0.81           C  
ATOM   4810  C   ALA A 321      24.002  -5.417  32.378  1.00  0.81           C  
ATOM   4811  O   ALA A 321      24.944  -5.077  31.657  1.00  0.81           O  
ATOM   4812  CB  ALA A 321      22.448  -3.513  32.085  1.00  0.81           C  
ATOM   4813  H   ALA A 321      24.271  -2.558  33.720  1.00  0.81           H  
ATOM   4814  HA  ALA A 321      22.468  -4.864  33.750  1.00  0.81           H  
ATOM   4815 1HB  ALA A 321      21.796  -4.147  31.489  1.00  0.81           H  
ATOM   4816 2HB  ALA A 321      21.855  -2.760  32.574  1.00  0.81           H  
ATOM   4817 3HB  ALA A 321      23.162  -3.024  31.429  1.00  0.81           H  
ATOM   4818  N   VAL A 322      23.640  -6.690  32.538  1.00  0.81           N  
ATOM   4819  CA  VAL A 322      24.374  -7.749  31.867  1.00  0.81           C  
ATOM   4820  C   VAL A 322      23.469  -8.581  30.956  1.00  0.81           C  
ATOM   4821  O   VAL A 322      22.517  -9.239  31.391  1.00  0.81           O  
ATOM   4822  CB  VAL A 322      25.085  -8.631  32.904  1.00  0.81           C  
ATOM   4823  CG1 VAL A 322      25.840  -9.730  32.202  1.00  0.81           C  
ATOM   4824  CG2 VAL A 322      26.022  -7.748  33.729  1.00  0.81           C  
ATOM   4825  H   VAL A 322      22.882  -6.940  33.173  1.00  0.81           H  
ATOM   4826  HA  VAL A 322      25.144  -7.293  31.247  1.00  0.81           H  
ATOM   4827  HB  VAL A 322      24.348  -9.099  33.561  1.00  0.81           H  
ATOM   4828 1HG1 VAL A 322      26.347 -10.345  32.929  1.00  0.81           H  
ATOM   4829 2HG1 VAL A 322      25.146 -10.342  31.626  1.00  0.81           H  
ATOM   4830 3HG1 VAL A 322      26.574  -9.286  31.538  1.00  0.81           H  
ATOM   4831 1HG2 VAL A 322      26.534  -8.323  34.460  1.00  0.81           H  
ATOM   4832 2HG2 VAL A 322      26.748  -7.276  33.072  1.00  0.81           H  
ATOM   4833 3HG2 VAL A 322      25.455  -6.998  34.224  1.00  0.81           H  
ATOM   4834  N   ASP A 323      23.798  -8.543  29.667  1.00  0.82           N  
ATOM   4835  CA  ASP A 323      23.035  -9.183  28.596  1.00  0.82           C  
ATOM   4836  C   ASP A 323      23.308 -10.672  28.493  1.00  0.82           C  
ATOM   4837  O   ASP A 323      24.435 -11.089  28.201  1.00  0.82           O  
ATOM   4838  CB  ASP A 323      23.351  -8.482  27.268  1.00  0.82           C  
ATOM   4839  CG  ASP A 323      22.552  -8.963  26.029  1.00  0.82           C  
ATOM   4840  OD1 ASP A 323      22.004 -10.052  26.007  1.00  0.82           O  
ATOM   4841  OD2 ASP A 323      22.519  -8.200  25.078  1.00  0.82           O  
ATOM   4842  H   ASP A 323      24.611  -8.001  29.411  1.00  0.82           H  
ATOM   4843  HA  ASP A 323      21.973  -9.055  28.811  1.00  0.82           H  
ATOM   4844 1HB  ASP A 323      23.176  -7.412  27.384  1.00  0.82           H  
ATOM   4845 2HB  ASP A 323      24.411  -8.608  27.050  1.00  0.82           H  
ATOM   4846  N   GLY A 324      22.284 -11.471  28.787  1.00  0.83           N  
ATOM   4847  CA  GLY A 324      22.378 -12.913  28.799  1.00  0.83           C  
ATOM   4848  C   GLY A 324      22.094 -13.599  27.486  1.00  0.83           C  
ATOM   4849  O   GLY A 324      22.176 -14.829  27.413  1.00  0.83           O  
ATOM   4850  H   GLY A 324      21.383 -11.074  29.040  1.00  0.83           H  
ATOM   4851 1HA  GLY A 324      23.346 -13.196  29.160  1.00  0.83           H  
ATOM   4852 2HA  GLY A 324      21.650 -13.286  29.502  1.00  0.83           H  
ATOM   4853  N   ARG A 325      21.835 -12.862  26.422  1.00  0.86           N  
ATOM   4854  CA  ARG A 325      21.458 -13.533  25.188  1.00  0.86           C  
ATOM   4855  C   ARG A 325      22.467 -14.617  24.785  1.00  0.86           C  
ATOM   4856  O   ARG A 325      22.119 -15.772  24.515  1.00  0.86           O  
ATOM   4857  CB  ARG A 325      21.344 -12.534  24.044  1.00  0.86           C  
ATOM   4858  CG  ARG A 325      20.880 -13.137  22.752  1.00  0.86           C  
ATOM   4859  CD  ARG A 325      20.985 -12.250  21.611  1.00  0.86           C  
ATOM   4860  NE  ARG A 325      22.350 -11.967  21.254  1.00  0.86           N  
ATOM   4861  CZ  ARG A 325      23.129 -12.802  20.532  1.00  0.86           C  
ATOM   4862  NH1 ARG A 325      22.672 -13.976  20.122  1.00  0.86           N  
ATOM   4863  NH2 ARG A 325      24.366 -12.442  20.221  1.00  0.86           N  
ATOM   4864  H   ARG A 325      21.853 -11.831  26.464  1.00  0.86           H  
ATOM   4865  HA  ARG A 325      20.487 -13.989  25.356  1.00  0.86           H  
ATOM   4866 1HB  ARG A 325      20.641 -11.751  24.309  1.00  0.86           H  
ATOM   4867 2HB  ARG A 325      22.308 -12.054  23.874  1.00  0.86           H  
ATOM   4868 1HG  ARG A 325      21.473 -14.023  22.554  1.00  0.86           H  
ATOM   4869 2HG  ARG A 325      19.836 -13.397  22.828  1.00  0.86           H  
ATOM   4870 1HD  ARG A 325      20.509 -12.723  20.755  1.00  0.86           H  
ATOM   4871 2HD  ARG A 325      20.487 -11.318  21.832  1.00  0.86           H  
ATOM   4872  HE  ARG A 325      22.742 -11.086  21.547  1.00  0.86           H  
ATOM   4873 1HH1 ARG A 325      21.722 -14.307  20.361  1.00  0.86           H  
ATOM   4874 2HH1 ARG A 325      23.259 -14.577  19.561  1.00  0.86           H  
ATOM   4875 1HH2 ARG A 325      24.723 -11.549  20.519  1.00  0.86           H  
ATOM   4876 2HH2 ARG A 325      24.942 -13.062  19.672  1.00  0.86           H  
ATOM   4877  N   ALA A 326      23.742 -14.240  24.765  1.00  0.90           N  
ATOM   4878  CA  ALA A 326      24.819 -15.139  24.369  1.00  0.90           C  
ATOM   4879  C   ALA A 326      25.363 -15.984  25.534  1.00  0.90           C  
ATOM   4880  O   ALA A 326      26.290 -16.780  25.340  1.00  0.90           O  
ATOM   4881  CB  ALA A 326      25.947 -14.336  23.753  1.00  0.90           C  
ATOM   4882  H   ALA A 326      23.966 -13.288  25.022  1.00  0.90           H  
ATOM   4883  HA  ALA A 326      24.422 -15.820  23.617  1.00  0.90           H  
ATOM   4884 1HB  ALA A 326      26.734 -15.010  23.419  1.00  0.90           H  
ATOM   4885 2HB  ALA A 326      25.569 -13.768  22.904  1.00  0.90           H  
ATOM   4886 3HB  ALA A 326      26.347 -13.652  24.501  1.00  0.90           H  
ATOM   4887  N   ARG A 327      24.813 -15.802  26.740  1.00  0.94           N  
ATOM   4888  CA  ARG A 327      25.316 -16.490  27.927  1.00  0.94           C  
ATOM   4889  C   ARG A 327      24.399 -17.667  28.258  1.00  0.94           C  
ATOM   4890  O   ARG A 327      24.842 -18.727  28.720  1.00  0.94           O  
ATOM   4891  CB  ARG A 327      25.308 -15.528  29.114  1.00  0.94           C  
ATOM   4892  CG  ARG A 327      26.227 -14.278  28.966  1.00  0.94           C  
ATOM   4893  CD  ARG A 327      26.128 -13.304  30.138  1.00  0.94           C  
ATOM   4894  NE  ARG A 327      26.796 -12.046  29.835  1.00  0.94           N  
ATOM   4895  CZ  ARG A 327      28.059 -11.674  30.181  1.00  0.94           C  
ATOM   4896  NH1 ARG A 327      28.822 -12.426  30.949  1.00  0.94           N  
ATOM   4897  NH2 ARG A 327      28.536 -10.517  29.747  1.00  0.94           N  
ATOM   4898  H   ARG A 327      24.010 -15.194  26.841  1.00  0.94           H  
ATOM   4899  HA  ARG A 327      26.325 -16.853  27.736  1.00  0.94           H  
ATOM   4900 1HB  ARG A 327      24.298 -15.204  29.296  1.00  0.94           H  
ATOM   4901 2HB  ARG A 327      25.617 -16.059  29.991  1.00  0.94           H  
ATOM   4902 1HG  ARG A 327      27.263 -14.600  28.883  1.00  0.94           H  
ATOM   4903 2HG  ARG A 327      25.943 -13.734  28.060  1.00  0.94           H  
ATOM   4904 1HD  ARG A 327      25.112 -13.085  30.392  1.00  0.94           H  
ATOM   4905 2HD  ARG A 327      26.616 -13.743  30.992  1.00  0.94           H  
ATOM   4906  HE  ARG A 327      26.245 -11.412  29.235  1.00  0.94           H  
ATOM   4907 1HH1 ARG A 327      28.480 -13.309  31.349  1.00  0.94           H  
ATOM   4908 2HH1 ARG A 327      29.746 -12.116  31.195  1.00  0.94           H  
ATOM   4909 1HH2 ARG A 327      27.966  -9.927  29.157  1.00  0.94           H  
ATOM   4910 2HH2 ARG A 327      29.468 -10.233  30.004  1.00  0.94           H  
ATOM   4911  N   MET A 328      23.114 -17.509  27.953  1.00  0.98           N  
ATOM   4912  CA  MET A 328      22.129 -18.523  28.291  1.00  0.98           C  
ATOM   4913  C   MET A 328      22.138 -19.687  27.317  1.00  0.98           C  
ATOM   4914  O   MET A 328      21.277 -19.793  26.435  1.00  0.98           O  
ATOM   4915  CB  MET A 328      20.734 -17.922  28.331  1.00  0.98           C  
ATOM   4916  CG  MET A 328      19.676 -18.895  28.817  1.00  0.98           C  
ATOM   4917  SD  MET A 328      19.922 -19.301  30.552  1.00  0.98           S  
ATOM   4918  CE  MET A 328      18.518 -20.303  30.899  1.00  0.98           C  
ATOM   4919  H   MET A 328      22.800 -16.626  27.560  1.00  0.98           H  
ATOM   4920  HA  MET A 328      22.363 -18.918  29.274  1.00  0.98           H  
ATOM   4921 1HB  MET A 328      20.734 -17.055  28.993  1.00  0.98           H  
ATOM   4922 2HB  MET A 328      20.463 -17.571  27.343  1.00  0.98           H  
ATOM   4923 1HG  MET A 328      18.680 -18.496  28.678  1.00  0.98           H  
ATOM   4924 2HG  MET A 328      19.751 -19.821  28.240  1.00  0.98           H  
ATOM   4925 1HE  MET A 328      18.542 -20.616  31.939  1.00  0.98           H  
ATOM   4926 2HE  MET A 328      17.635 -19.734  30.715  1.00  0.98           H  
ATOM   4927 3HE  MET A 328      18.523 -21.184  30.254  1.00  0.98           H  
ATOM   4928  N   SER A 329      23.091 -20.590  27.526  1.00  1.00           N  
ATOM   4929  CA  SER A 329      23.255 -21.757  26.675  1.00  1.00           C  
ATOM   4930  C   SER A 329      21.889 -22.429  26.596  1.00  1.00           C  
ATOM   4931  O   SER A 329      21.230 -22.562  27.624  1.00  1.00           O  
ATOM   4932  CB  SER A 329      24.282 -22.703  27.272  1.00  1.00           C  
ATOM   4933  OG  SER A 329      24.385 -23.877  26.519  1.00  1.00           O  
ATOM   4934  H   SER A 329      23.763 -20.380  28.263  1.00  1.00           H  
ATOM   4935  HA  SER A 329      23.602 -21.437  25.701  1.00  1.00           H  
ATOM   4936 1HB  SER A 329      25.250 -22.206  27.314  1.00  1.00           H  
ATOM   4937 2HB  SER A 329      23.996 -22.948  28.295  1.00  1.00           H  
ATOM   4938  HG  SER A 329      23.495 -24.246  26.488  1.00  1.00           H  
ATOM   4939  N   PRO A 330      21.434 -22.874  25.412  1.00  1.01           N  
ATOM   4940  CA  PRO A 330      22.041 -23.003  24.077  1.00  1.01           C  
ATOM   4941  C   PRO A 330      22.374 -21.703  23.338  1.00  1.01           C  
ATOM   4942  O   PRO A 330      23.044 -21.753  22.309  1.00  1.01           O  
ATOM   4943  CB  PRO A 330      20.951 -23.759  23.302  1.00  1.01           C  
ATOM   4944  CG  PRO A 330      19.662 -23.393  24.000  1.00  1.01           C  
ATOM   4945  CD  PRO A 330      20.028 -23.280  25.451  1.00  1.01           C  
ATOM   4946  HA  PRO A 330      22.945 -23.623  24.161  1.00  1.01           H  
ATOM   4947 1HB  PRO A 330      20.962 -23.446  22.245  1.00  1.01           H  
ATOM   4948 2HB  PRO A 330      21.157 -24.839  23.320  1.00  1.01           H  
ATOM   4949 1HG  PRO A 330      19.276 -22.441  23.590  1.00  1.01           H  
ATOM   4950 2HG  PRO A 330      18.891 -24.154  23.813  1.00  1.01           H  
ATOM   4951 1HD  PRO A 330      19.426 -22.494  25.942  1.00  1.01           H  
ATOM   4952 2HD  PRO A 330      19.930 -24.248  25.961  1.00  1.01           H  
ATOM   4953  N   GLN A 331      21.870 -20.578  23.851  1.00  1.00           N  
ATOM   4954  CA  GLN A 331      21.987 -19.207  23.337  1.00  1.00           C  
ATOM   4955  C   GLN A 331      20.688 -18.760  22.704  1.00  1.00           C  
ATOM   4956  O   GLN A 331      20.050 -19.470  21.917  1.00  1.00           O  
ATOM   4957  CB  GLN A 331      23.166 -18.937  22.379  1.00  1.00           C  
ATOM   4958  CG  GLN A 331      24.565 -19.016  23.033  1.00  1.00           C  
ATOM   4959  CD  GLN A 331      25.705 -18.630  22.073  1.00  1.00           C  
ATOM   4960  OE1 GLN A 331      25.674 -18.936  20.876  1.00  1.00           O  
ATOM   4961  NE2 GLN A 331      26.717 -17.938  22.606  1.00  1.00           N  
ATOM   4962  H   GLN A 331      21.361 -20.631  24.729  1.00  1.00           H  
ATOM   4963  HA  GLN A 331      22.153 -18.549  24.194  1.00  1.00           H  
ATOM   4964 1HB  GLN A 331      23.118 -19.562  21.498  1.00  1.00           H  
ATOM   4965 2HB  GLN A 331      23.067 -17.909  22.022  1.00  1.00           H  
ATOM   4966 1HG  GLN A 331      24.586 -18.343  23.885  1.00  1.00           H  
ATOM   4967 2HG  GLN A 331      24.749 -20.032  23.369  1.00  1.00           H  
ATOM   4968 1HE2 GLN A 331      27.487 -17.655  22.036  1.00  1.00           H  
ATOM   4969 2HE2 GLN A 331      26.700 -17.686  23.600  1.00  1.00           H  
ATOM   4970  N   VAL A 332      20.297 -17.570  23.099  1.00  0.97           N  
ATOM   4971  CA  VAL A 332      19.078 -16.918  22.700  1.00  0.97           C  
ATOM   4972  C   VAL A 332      19.318 -16.194  21.347  1.00  0.97           C  
ATOM   4973  O   VAL A 332      20.419 -15.683  21.129  1.00  0.97           O  
ATOM   4974  CB  VAL A 332      18.698 -15.957  23.834  1.00  0.97           C  
ATOM   4975  CG1 VAL A 332      17.523 -15.157  23.538  1.00  0.97           C  
ATOM   4976  CG2 VAL A 332      18.470 -16.736  25.080  1.00  0.97           C  
ATOM   4977  H   VAL A 332      20.904 -17.049  23.735  1.00  0.97           H  
ATOM   4978  HA  VAL A 332      18.319 -17.688  22.630  1.00  0.97           H  
ATOM   4979  HB  VAL A 332      19.501 -15.306  23.973  1.00  0.97           H  
ATOM   4980 1HG1 VAL A 332      17.336 -14.491  24.369  1.00  0.97           H  
ATOM   4981 2HG1 VAL A 332      17.684 -14.575  22.638  1.00  0.97           H  
ATOM   4982 3HG1 VAL A 332      16.674 -15.807  23.411  1.00  0.97           H  
ATOM   4983 1HG2 VAL A 332      18.249 -16.056  25.886  1.00  0.97           H  
ATOM   4984 2HG2 VAL A 332      17.643 -17.406  24.932  1.00  0.97           H  
ATOM   4985 3HG2 VAL A 332      19.366 -17.307  25.316  1.00  0.97           H  
ATOM   4986  N   PRO A 333      18.377 -16.251  20.392  1.00  0.93           N  
ATOM   4987  CA  PRO A 333      18.402 -15.634  19.073  1.00  0.93           C  
ATOM   4988  C   PRO A 333      18.315 -14.109  19.227  1.00  0.93           C  
ATOM   4989  O   PRO A 333      18.132 -13.648  20.354  1.00  0.93           O  
ATOM   4990  CB  PRO A 333      17.206 -16.328  18.403  1.00  0.93           C  
ATOM   4991  CG  PRO A 333      16.324 -16.733  19.509  1.00  0.93           C  
ATOM   4992  CD  PRO A 333      17.210 -17.080  20.610  1.00  0.93           C  
ATOM   4993  HA  PRO A 333      19.348 -15.927  18.607  1.00  0.93           H  
ATOM   4994 1HB  PRO A 333      16.668 -15.661  17.770  1.00  0.93           H  
ATOM   4995 2HB  PRO A 333      17.546 -17.162  17.777  1.00  0.93           H  
ATOM   4996 1HG  PRO A 333      15.640 -15.919  19.761  1.00  0.93           H  
ATOM   4997 2HG  PRO A 333      15.715 -17.578  19.204  1.00  0.93           H  
ATOM   4998 1HD  PRO A 333      16.683 -16.826  21.506  1.00  0.93           H  
ATOM   4999 2HD  PRO A 333      17.497 -18.141  20.554  1.00  0.93           H  
ATOM   5000  N   ASP A 334      18.548 -13.265  18.190  1.00  0.88           N  
ATOM   5001  CA  ASP A 334      18.671 -13.434  16.716  1.00  0.88           C  
ATOM   5002  C   ASP A 334      17.441 -14.004  15.967  1.00  0.88           C  
ATOM   5003  O   ASP A 334      17.590 -14.975  15.228  1.00  0.88           O  
ATOM   5004  CB  ASP A 334      19.891 -14.270  16.293  1.00  0.88           C  
ATOM   5005  CG  ASP A 334      21.243 -13.675  16.686  1.00  0.88           C  
ATOM   5006  OD1 ASP A 334      21.382 -12.478  16.640  1.00  0.88           O  
ATOM   5007  OD2 ASP A 334      22.131 -14.432  17.009  1.00  0.88           O  
ATOM   5008  H   ASP A 334      18.617 -12.302  18.476  1.00  0.88           H  
ATOM   5009  HA  ASP A 334      18.850 -12.441  16.301  1.00  0.88           H  
ATOM   5010 1HB  ASP A 334      19.823 -15.282  16.633  1.00  0.88           H  
ATOM   5011 2HB  ASP A 334      19.886 -14.329  15.202  1.00  0.88           H  
ATOM   5012  N   GLY A 335      16.238 -13.389  16.119  1.00  0.84           N  
ATOM   5013  CA  GLY A 335      15.960 -12.257  17.019  1.00  0.84           C  
ATOM   5014  C   GLY A 335      15.295 -12.765  18.305  1.00  0.84           C  
ATOM   5015  O   GLY A 335      14.917 -13.927  18.389  1.00  0.84           O  
ATOM   5016  H   GLY A 335      15.445 -13.736  15.571  1.00  0.84           H  
ATOM   5017 1HA  GLY A 335      16.846 -11.671  17.235  1.00  0.84           H  
ATOM   5018 2HA  GLY A 335      15.279 -11.573  16.512  1.00  0.84           H  
ATOM   5019  N   TYR A 336      15.024 -11.882  19.243  1.00  0.82           N  
ATOM   5020  CA  TYR A 336      14.359 -12.282  20.486  1.00  0.82           C  
ATOM   5021  C   TYR A 336      13.653 -11.091  21.098  1.00  0.82           C  
ATOM   5022  O   TYR A 336      14.135  -9.956  20.989  1.00  0.82           O  
ATOM   5023  CB  TYR A 336      15.351 -12.950  21.434  1.00  0.82           C  
ATOM   5024  CG  TYR A 336      14.793 -13.462  22.728  1.00  0.82           C  
ATOM   5025  CD1 TYR A 336      14.126 -14.673  22.751  1.00  0.82           C  
ATOM   5026  CD2 TYR A 336      15.004 -12.769  23.908  1.00  0.82           C  
ATOM   5027  CE1 TYR A 336      13.652 -15.171  23.935  1.00  0.82           C  
ATOM   5028  CE2 TYR A 336      14.536 -13.288  25.093  1.00  0.82           C  
ATOM   5029  CZ  TYR A 336      13.868 -14.466  25.111  1.00  0.82           C  
ATOM   5030  OH  TYR A 336      13.413 -14.947  26.300  1.00  0.82           O  
ATOM   5031  H   TYR A 336      15.314 -10.923  19.125  1.00  0.82           H  
ATOM   5032  HA  TYR A 336      13.590 -13.018  20.251  1.00  0.82           H  
ATOM   5033 1HB  TYR A 336      15.782 -13.802  20.927  1.00  0.82           H  
ATOM   5034 2HB  TYR A 336      16.164 -12.262  21.661  1.00  0.82           H  
ATOM   5035  HD1 TYR A 336      13.972 -15.224  21.827  1.00  0.82           H  
ATOM   5036  HD2 TYR A 336      15.543 -11.819  23.905  1.00  0.82           H  
ATOM   5037  HE1 TYR A 336      13.122 -16.114  23.939  1.00  0.82           H  
ATOM   5038  HE2 TYR A 336      14.699 -12.751  26.024  1.00  0.82           H  
ATOM   5039  HH  TYR A 336      13.665 -14.342  27.009  1.00  0.82           H  
ATOM   5040  N   THR A 337      12.490 -11.335  21.706  1.00  0.80           N  
ATOM   5041  CA  THR A 337      11.745 -10.218  22.281  1.00  0.80           C  
ATOM   5042  C   THR A 337      11.771 -10.106  23.811  1.00  0.80           C  
ATOM   5043  O   THR A 337      11.450  -9.054  24.354  1.00  0.80           O  
ATOM   5044  CB  THR A 337      10.280 -10.283  21.825  1.00  0.80           C  
ATOM   5045  OG1 THR A 337       9.654 -11.437  22.343  1.00  0.80           O  
ATOM   5046  CG2 THR A 337      10.265 -10.407  20.340  1.00  0.80           C  
ATOM   5047  H   THR A 337      12.129 -12.293  21.731  1.00  0.80           H  
ATOM   5048  HA  THR A 337      12.167  -9.301  21.879  1.00  0.80           H  
ATOM   5049  HB  THR A 337       9.741  -9.387  22.141  1.00  0.80           H  
ATOM   5050  HG1 THR A 337       9.189 -11.209  23.180  1.00  0.80           H  
ATOM   5051 1HG2 THR A 337       9.238 -10.461  19.976  1.00  0.80           H  
ATOM   5052 2HG2 THR A 337      10.764  -9.559  19.924  1.00  0.80           H  
ATOM   5053 3HG2 THR A 337      10.796 -11.312  20.066  1.00  0.80           H  
ATOM   5054  N   GLY A 338      12.126 -11.160  24.527  1.00  0.80           N  
ATOM   5055  CA  GLY A 338      12.025 -11.084  25.988  1.00  0.80           C  
ATOM   5056  C   GLY A 338      13.208 -10.363  26.627  1.00  0.80           C  
ATOM   5057  O   GLY A 338      14.162  -9.995  25.942  1.00  0.80           O  
ATOM   5058  H   GLY A 338      12.421 -12.008  24.067  1.00  0.80           H  
ATOM   5059 1HA  GLY A 338      11.100 -10.574  26.261  1.00  0.80           H  
ATOM   5060 2HA  GLY A 338      11.951 -12.090  26.397  1.00  0.80           H  
ATOM   5061  N   ASN A 339      13.144 -10.184  27.948  1.00  0.81           N  
ATOM   5062  CA  ASN A 339      14.194  -9.522  28.721  1.00  0.81           C  
ATOM   5063  C   ASN A 339      15.295 -10.518  29.099  1.00  0.81           C  
ATOM   5064  O   ASN A 339      15.008 -11.525  29.737  1.00  0.81           O  
ATOM   5065  CB  ASN A 339      13.580  -8.840  29.947  1.00  0.81           C  
ATOM   5066  CG  ASN A 339      14.528  -7.961  30.749  1.00  0.81           C  
ATOM   5067  OD1 ASN A 339      15.701  -8.279  30.995  1.00  0.81           O  
ATOM   5068  ND2 ASN A 339      14.035  -6.794  31.163  1.00  0.81           N  
ATOM   5069  H   ASN A 339      12.315 -10.503  28.473  1.00  0.81           H  
ATOM   5070  HA  ASN A 339      14.652  -8.766  28.090  1.00  0.81           H  
ATOM   5071 1HB  ASN A 339      12.722  -8.236  29.634  1.00  0.81           H  
ATOM   5072 2HB  ASN A 339      13.195  -9.608  30.617  1.00  0.81           H  
ATOM   5073 1HD2 ASN A 339      14.615  -6.175  31.688  1.00  0.81           H  
ATOM   5074 2HD2 ASN A 339      13.067  -6.518  30.977  1.00  0.81           H  
ATOM   5075  N   VAL A 340      16.533 -10.302  28.648  1.00  0.83           N  
ATOM   5076  CA  VAL A 340      17.596 -11.271  28.956  1.00  0.83           C  
ATOM   5077  C   VAL A 340      18.600 -10.667  29.928  1.00  0.83           C  
ATOM   5078  O   VAL A 340      19.769 -11.051  29.933  1.00  0.83           O  
ATOM   5079  CB  VAL A 340      18.393 -11.722  27.714  1.00  0.83           C  
ATOM   5080  CG1 VAL A 340      17.493 -12.420  26.736  1.00  0.83           C  
ATOM   5081  CG2 VAL A 340      19.081 -10.550  27.085  1.00  0.83           C  
ATOM   5082  H   VAL A 340      16.742  -9.453  28.100  1.00  0.83           H  
ATOM   5083  HA  VAL A 340      17.147 -12.155  29.391  1.00  0.83           H  
ATOM   5084  HB  VAL A 340      19.139 -12.445  28.033  1.00  0.83           H  
ATOM   5085 1HG1 VAL A 340      18.077 -12.757  25.884  1.00  0.83           H  
ATOM   5086 2HG1 VAL A 340      17.020 -13.259  27.210  1.00  0.83           H  
ATOM   5087 3HG1 VAL A 340      16.733 -11.712  26.402  1.00  0.83           H  
ATOM   5088 1HG2 VAL A 340      19.656 -10.878  26.235  1.00  0.83           H  
ATOM   5089 2HG2 VAL A 340      18.347  -9.843  26.756  1.00  0.83           H  
ATOM   5090 3HG2 VAL A 340      19.745 -10.072  27.802  1.00  0.83           H  
ATOM   5091  N   VAL A 341      18.180  -9.686  30.721  1.00  0.85           N  
ATOM   5092  CA  VAL A 341      19.142  -9.002  31.577  1.00  0.85           C  
ATOM   5093  C   VAL A 341      19.088  -9.253  33.081  1.00  0.85           C  
ATOM   5094  O   VAL A 341      18.046  -9.153  33.729  1.00  0.85           O  
ATOM   5095  CB  VAL A 341      19.022  -7.477  31.335  1.00  0.85           C  
ATOM   5096  CG1 VAL A 341      19.967  -6.684  32.269  1.00  0.85           C  
ATOM   5097  CG2 VAL A 341      19.356  -7.200  29.869  1.00  0.85           C  
ATOM   5098  H   VAL A 341      17.204  -9.391  30.716  1.00  0.85           H  
ATOM   5099  HA  VAL A 341      20.129  -9.297  31.242  1.00  0.85           H  
ATOM   5100  HB  VAL A 341      18.005  -7.156  31.548  1.00  0.85           H  
ATOM   5101 1HG1 VAL A 341      19.865  -5.617  32.078  1.00  0.85           H  
ATOM   5102 2HG1 VAL A 341      19.716  -6.881  33.312  1.00  0.85           H  
ATOM   5103 3HG1 VAL A 341      20.985  -6.989  32.082  1.00  0.85           H  
ATOM   5104 1HG2 VAL A 341      19.265  -6.136  29.668  1.00  0.85           H  
ATOM   5105 2HG2 VAL A 341      20.374  -7.523  29.669  1.00  0.85           H  
ATOM   5106 3HG2 VAL A 341      18.667  -7.749  29.222  1.00  0.85           H  
ATOM   5107  N   LEU A 342      20.267  -9.562  33.613  1.00  0.86           N  
ATOM   5108  CA  LEU A 342      20.523  -9.685  35.046  1.00  0.86           C  
ATOM   5109  C   LEU A 342      21.480  -8.607  35.433  1.00  0.86           C  
ATOM   5110  O   LEU A 342      21.968  -7.884  34.565  1.00  0.86           O  
ATOM   5111  CB  LEU A 342      20.956 -11.076  35.512  1.00  0.86           C  
ATOM   5112  CG  LEU A 342      19.878 -12.094  35.379  1.00  0.86           C  
ATOM   5113  CD1 LEU A 342      20.353 -13.480  35.737  1.00  0.86           C  
ATOM   5114  CD2 LEU A 342      18.801 -11.681  36.323  1.00  0.86           C  
ATOM   5115  H   LEU A 342      21.056  -9.638  32.967  1.00  0.86           H  
ATOM   5116  HA  LEU A 342      19.593  -9.479  35.573  1.00  0.86           H  
ATOM   5117 1HB  LEU A 342      21.812 -11.403  34.918  1.00  0.86           H  
ATOM   5118 2HB  LEU A 342      21.255 -11.029  36.554  1.00  0.86           H  
ATOM   5119  HG  LEU A 342      19.509 -12.096  34.382  1.00  0.86           H  
ATOM   5120 1HD1 LEU A 342      19.527 -14.175  35.639  1.00  0.86           H  
ATOM   5121 2HD1 LEU A 342      21.156 -13.774  35.081  1.00  0.86           H  
ATOM   5122 3HD1 LEU A 342      20.692 -13.484  36.756  1.00  0.86           H  
ATOM   5123 1HD2 LEU A 342      17.995 -12.369  36.279  1.00  0.86           H  
ATOM   5124 2HD2 LEU A 342      19.204 -11.671  37.337  1.00  0.86           H  
ATOM   5125 3HD2 LEU A 342      18.440 -10.687  36.067  1.00  0.86           H  
ATOM   5126  N   TRP A 343      21.685  -8.420  36.724  1.00  0.86           N  
ATOM   5127  CA  TRP A 343      22.538  -7.324  37.107  1.00  0.86           C  
ATOM   5128  C   TRP A 343      23.717  -7.776  37.932  1.00  0.86           C  
ATOM   5129  O   TRP A 343      23.609  -8.666  38.770  1.00  0.86           O  
ATOM   5130  CB  TRP A 343      21.691  -6.317  37.885  1.00  0.86           C  
ATOM   5131  CG  TRP A 343      20.575  -5.758  37.026  1.00  0.86           C  
ATOM   5132  CD1 TRP A 343      19.354  -6.335  36.808  1.00  0.86           C  
ATOM   5133  CD2 TRP A 343      20.571  -4.532  36.277  1.00  0.86           C  
ATOM   5134  NE1 TRP A 343      18.611  -5.560  35.964  1.00  0.86           N  
ATOM   5135  CE2 TRP A 343      19.339  -4.453  35.627  1.00  0.86           C  
ATOM   5136  CE3 TRP A 343      21.482  -3.529  36.110  1.00  0.86           C  
ATOM   5137  CZ2 TRP A 343      19.018  -3.391  34.805  1.00  0.86           C  
ATOM   5138  CZ3 TRP A 343      21.177  -2.465  35.297  1.00  0.86           C  
ATOM   5139  CH2 TRP A 343      19.973  -2.395  34.655  1.00  0.86           C  
ATOM   5140  H   TRP A 343      21.272  -9.032  37.420  1.00  0.86           H  
ATOM   5141  HA  TRP A 343      22.914  -6.852  36.212  1.00  0.86           H  
ATOM   5142 1HB  TRP A 343      21.259  -6.791  38.768  1.00  0.86           H  
ATOM   5143 2HB  TRP A 343      22.325  -5.492  38.224  1.00  0.86           H  
ATOM   5144  HD1 TRP A 343      19.025  -7.282  37.235  1.00  0.86           H  
ATOM   5145  HE1 TRP A 343      17.674  -5.771  35.641  1.00  0.86           H  
ATOM   5146  HE3 TRP A 343      22.428  -3.584  36.612  1.00  0.86           H  
ATOM   5147  HZ2 TRP A 343      18.060  -3.320  34.292  1.00  0.86           H  
ATOM   5148  HZ3 TRP A 343      21.923  -1.676  35.177  1.00  0.86           H  
ATOM   5149  HH2 TRP A 343      19.763  -1.532  34.018  1.00  0.86           H  
ATOM   5150  N   ALA A 344      24.842  -7.133  37.717  1.00  0.85           N  
ATOM   5151  CA  ALA A 344      26.012  -7.398  38.540  1.00  0.85           C  
ATOM   5152  C   ALA A 344      26.070  -6.264  39.540  1.00  0.85           C  
ATOM   5153  O   ALA A 344      25.609  -5.173  39.208  1.00  0.85           O  
ATOM   5154  CB  ALA A 344      27.258  -7.504  37.683  1.00  0.85           C  
ATOM   5155  H   ALA A 344      24.867  -6.442  36.964  1.00  0.85           H  
ATOM   5156  HA  ALA A 344      25.871  -8.336  39.079  1.00  0.85           H  
ATOM   5157 1HB  ALA A 344      28.099  -7.704  38.256  1.00  0.85           H  
ATOM   5158 2HB  ALA A 344      27.130  -8.301  36.984  1.00  0.85           H  
ATOM   5159 3HB  ALA A 344      27.418  -6.616  37.172  1.00  0.85           H  
ATOM   5160  N   ARG A 345      26.607  -6.458  40.748  1.00  0.84           N  
ATOM   5161  CA  ARG A 345      26.682  -5.301  41.649  1.00  0.84           C  
ATOM   5162  C   ARG A 345      28.034  -5.090  42.353  1.00  0.84           C  
ATOM   5163  O   ARG A 345      28.174  -5.407  43.539  1.00  0.84           O  
ATOM   5164  CB  ARG A 345      25.576  -5.393  42.679  1.00  0.84           C  
ATOM   5165  CG  ARG A 345      25.479  -4.221  43.572  1.00  0.84           C  
ATOM   5166  CD  ARG A 345      24.304  -4.293  44.456  1.00  0.84           C  
ATOM   5167  NE  ARG A 345      23.084  -4.239  43.684  1.00  0.84           N  
ATOM   5168  CZ  ARG A 345      22.522  -3.103  43.232  1.00  0.84           C  
ATOM   5169  NH1 ARG A 345      23.088  -1.928  43.489  1.00  0.84           N  
ATOM   5170  NH2 ARG A 345      21.401  -3.127  42.518  1.00  0.84           N  
ATOM   5171  H   ARG A 345      26.977  -7.370  41.044  1.00  0.84           H  
ATOM   5172  HA  ARG A 345      26.475  -4.410  41.069  1.00  0.84           H  
ATOM   5173 1HB  ARG A 345      24.611  -5.529  42.185  1.00  0.84           H  
ATOM   5174 2HB  ARG A 345      25.750  -6.254  43.319  1.00  0.84           H  
ATOM   5175 1HG  ARG A 345      26.366  -4.204  44.200  1.00  0.84           H  
ATOM   5176 2HG  ARG A 345      25.422  -3.304  42.976  1.00  0.84           H  
ATOM   5177 1HD  ARG A 345      24.315  -5.231  45.013  1.00  0.84           H  
ATOM   5178 2HD  ARG A 345      24.310  -3.452  45.149  1.00  0.84           H  
ATOM   5179  HE  ARG A 345      22.626  -5.129  43.461  1.00  0.84           H  
ATOM   5180 1HH1 ARG A 345      23.956  -1.846  44.037  1.00  0.84           H  
ATOM   5181 2HH1 ARG A 345      22.661  -1.082  43.141  1.00  0.84           H  
ATOM   5182 1HH2 ARG A 345      20.896  -3.997  42.286  1.00  0.84           H  
ATOM   5183 2HH2 ARG A 345      21.004  -2.260  42.193  1.00  0.84           H  
ATOM   5184  N   PRO A 346      29.055  -4.553  41.652  1.00  0.82           N  
ATOM   5185  CA  PRO A 346      30.378  -4.282  42.158  1.00  0.82           C  
ATOM   5186  C   PRO A 346      30.209  -3.385  43.348  1.00  0.82           C  
ATOM   5187  O   PRO A 346      29.418  -2.438  43.272  1.00  0.82           O  
ATOM   5188  CB  PRO A 346      31.032  -3.590  40.968  1.00  0.82           C  
ATOM   5189  CG  PRO A 346      30.223  -4.083  39.784  1.00  0.82           C  
ATOM   5190  CD  PRO A 346      28.888  -4.154  40.269  1.00  0.82           C  
ATOM   5191  HA  PRO A 346      30.888  -5.228  42.428  1.00  0.82           H  
ATOM   5192 1HB  PRO A 346      30.960  -2.503  41.087  1.00  0.82           H  
ATOM   5193 2HB  PRO A 346      32.087  -3.837  40.905  1.00  0.82           H  
ATOM   5194 1HG  PRO A 346      30.268  -3.392  38.956  1.00  0.82           H  
ATOM   5195 2HG  PRO A 346      30.555  -5.049  39.418  1.00  0.82           H  
ATOM   5196 1HD  PRO A 346      28.536  -3.168  40.227  1.00  0.82           H  
ATOM   5197 2HD  PRO A 346      28.334  -4.839  39.664  1.00  0.82           H  
ATOM   5198  N   THR A 347      30.944  -3.632  44.422  1.00  0.81           N  
ATOM   5199  CA  THR A 347      30.809  -2.805  45.617  1.00  0.81           C  
ATOM   5200  C   THR A 347      32.160  -2.365  46.161  1.00  0.81           C  
ATOM   5201  O   THR A 347      33.095  -3.163  46.245  1.00  0.81           O  
ATOM   5202  CB  THR A 347      30.017  -3.562  46.715  1.00  0.81           C  
ATOM   5203  OG1 THR A 347      28.706  -3.919  46.214  1.00  0.81           O  
ATOM   5204  CG2 THR A 347      29.845  -2.686  47.974  1.00  0.81           C  
ATOM   5205  H   THR A 347      31.584  -4.414  44.425  1.00  0.81           H  
ATOM   5206  HA  THR A 347      30.256  -1.906  45.358  1.00  0.81           H  
ATOM   5207  HB  THR A 347      30.551  -4.471  46.982  1.00  0.81           H  
ATOM   5208  HG1 THR A 347      28.785  -4.498  45.436  1.00  0.81           H  
ATOM   5209 1HG2 THR A 347      29.284  -3.240  48.724  1.00  0.81           H  
ATOM   5210 2HG2 THR A 347      30.815  -2.422  48.384  1.00  0.81           H  
ATOM   5211 3HG2 THR A 347      29.303  -1.777  47.715  1.00  0.81           H  
ATOM   5212  N   ALA A 348      32.242  -1.104  46.571  1.00  0.80           N  
ATOM   5213  CA  ALA A 348      33.463  -0.564  47.165  1.00  0.80           C  
ATOM   5214  C   ALA A 348      33.149   0.564  48.132  1.00  0.80           C  
ATOM   5215  O   ALA A 348      32.161   1.287  47.966  1.00  0.80           O  
ATOM   5216  CB  ALA A 348      34.399  -0.036  46.080  1.00  0.80           C  
ATOM   5217  H   ALA A 348      31.415  -0.513  46.465  1.00  0.80           H  
ATOM   5218  HA  ALA A 348      33.960  -1.360  47.721  1.00  0.80           H  
ATOM   5219 1HB  ALA A 348      35.310   0.353  46.543  1.00  0.80           H  
ATOM   5220 2HB  ALA A 348      34.655  -0.835  45.398  1.00  0.80           H  
ATOM   5221 3HB  ALA A 348      33.902   0.761  45.534  1.00  0.80           H  
ATOM   5222  N   THR A 349      34.011   0.748  49.127  1.00  0.79           N  
ATOM   5223  CA  THR A 349      33.879   1.879  50.029  1.00  0.79           C  
ATOM   5224  C   THR A 349      34.077   3.092  49.152  1.00  0.79           C  
ATOM   5225  O   THR A 349      34.970   3.064  48.305  1.00  0.79           O  
ATOM   5226  CB  THR A 349      34.917   1.870  51.153  1.00  0.79           C  
ATOM   5227  OG1 THR A 349      34.835   0.634  51.858  1.00  0.79           O  
ATOM   5228  CG2 THR A 349      34.643   3.021  52.137  1.00  0.79           C  
ATOM   5229  H   THR A 349      34.810   0.118  49.268  1.00  0.79           H  
ATOM   5230  HA  THR A 349      32.892   1.898  50.465  1.00  0.79           H  
ATOM   5231  HB  THR A 349      35.891   1.987  50.742  1.00  0.79           H  
ATOM   5232  HG1 THR A 349      35.272  -0.055  51.289  1.00  0.79           H  
ATOM   5233 1HG2 THR A 349      35.384   2.993  52.933  1.00  0.79           H  
ATOM   5234 2HG2 THR A 349      34.700   3.967  51.630  1.00  0.79           H  
ATOM   5235 3HG2 THR A 349      33.648   2.903  52.563  1.00  0.79           H  
ATOM   5236  N   ALA A 350      33.297   4.152  49.320  1.00  0.78           N  
ATOM   5237  CA  ALA A 350      33.504   5.322  48.484  1.00  0.78           C  
ATOM   5238  C   ALA A 350      34.975   5.738  48.511  1.00  0.78           C  
ATOM   5239  O   ALA A 350      35.562   5.983  47.463  1.00  0.78           O  
ATOM   5240  CB  ALA A 350      32.636   6.463  48.983  1.00  0.78           C  
ATOM   5241  H   ALA A 350      32.551   4.155  50.007  1.00  0.78           H  
ATOM   5242  HA  ALA A 350      33.233   5.068  47.458  1.00  0.78           H  
ATOM   5243 1HB  ALA A 350      32.784   7.337  48.372  1.00  0.78           H  
ATOM   5244 2HB  ALA A 350      31.589   6.169  48.957  1.00  0.78           H  
ATOM   5245 3HB  ALA A 350      32.909   6.699  50.006  1.00  0.78           H  
ATOM   5246  N   GLN A 351      35.612   5.710  49.685  1.00  0.78           N  
ATOM   5247  CA  GLN A 351      37.034   6.023  49.772  1.00  0.78           C  
ATOM   5248  C   GLN A 351      37.883   5.060  48.947  1.00  0.78           C  
ATOM   5249  O   GLN A 351      38.851   5.470  48.303  1.00  0.78           O  
ATOM   5250  CB  GLN A 351      37.502   6.000  51.221  1.00  0.78           C  
ATOM   5251  CG  GLN A 351      38.966   6.330  51.420  1.00  0.78           C  
ATOM   5252  CD  GLN A 351      39.335   6.345  52.895  1.00  0.78           C  
ATOM   5253  OE1 GLN A 351      38.465   6.173  53.759  1.00  0.78           O  
ATOM   5254  NE2 GLN A 351      40.614   6.545  53.194  1.00  0.78           N  
ATOM   5255  H   GLN A 351      35.088   5.493  50.515  1.00  0.78           H  
ATOM   5256  HA  GLN A 351      37.185   7.027  49.377  1.00  0.78           H  
ATOM   5257 1HB  GLN A 351      36.951   6.743  51.772  1.00  0.78           H  
ATOM   5258 2HB  GLN A 351      37.297   5.027  51.662  1.00  0.78           H  
ATOM   5259 1HG  GLN A 351      39.573   5.570  50.919  1.00  0.78           H  
ATOM   5260 2HG  GLN A 351      39.173   7.313  50.996  1.00  0.78           H  
ATOM   5261 1HE2 GLN A 351      40.908   6.561  54.150  1.00  0.78           H  
ATOM   5262 2HE2 GLN A 351      41.286   6.675  52.465  1.00  0.78           H  
ATOM   5263  N   GLU A 352      37.572   3.765  48.985  1.00  0.77           N  
ATOM   5264  CA  GLU A 352      38.359   2.803  48.224  1.00  0.77           C  
ATOM   5265  C   GLU A 352      38.235   3.062  46.744  1.00  0.77           C  
ATOM   5266  O   GLU A 352      39.208   3.111  46.008  1.00  0.77           O  
ATOM   5267  CB  GLU A 352      37.895   1.363  48.482  1.00  0.77           C  
ATOM   5268  CG  GLU A 352      38.263   0.758  49.820  1.00  0.77           C  
ATOM   5269  CD  GLU A 352      37.612  -0.615  50.057  1.00  0.77           C  
ATOM   5270  OE1 GLU A 352      36.383  -0.757  49.930  1.00  0.77           O  
ATOM   5271  OE2 GLU A 352      38.363  -1.543  50.287  1.00  0.77           O  
ATOM   5272  H   GLU A 352      36.756   3.460  49.499  1.00  0.77           H  
ATOM   5273  HA  GLU A 352      39.410   2.909  48.511  1.00  0.77           H  
ATOM   5274 1HB  GLU A 352      36.817   1.330  48.410  1.00  0.77           H  
ATOM   5275 2HB  GLU A 352      38.263   0.723  47.701  1.00  0.77           H  
ATOM   5276 1HG  GLU A 352      39.343   0.630  49.846  1.00  0.77           H  
ATOM   5277 2HG  GLU A 352      38.005   1.436  50.622  1.00  0.77           H  
ATOM   5278  N   LEU A 353      37.024   3.339  46.329  1.00  0.76           N  
ATOM   5279  CA  LEU A 353      36.755   3.583  44.940  1.00  0.76           C  
ATOM   5280  C   LEU A 353      37.517   4.802  44.440  1.00  0.76           C  
ATOM   5281  O   LEU A 353      38.166   4.767  43.390  1.00  0.76           O  
ATOM   5282  CB  LEU A 353      35.285   3.832  44.796  1.00  0.76           C  
ATOM   5283  CG  LEU A 353      34.849   4.128  43.497  1.00  0.76           C  
ATOM   5284  CD1 LEU A 353      35.066   2.939  42.580  1.00  0.76           C  
ATOM   5285  CD2 LEU A 353      33.523   4.509  43.605  1.00  0.76           C  
ATOM   5286  H   LEU A 353      36.259   3.331  47.002  1.00  0.76           H  
ATOM   5287  HA  LEU A 353      37.046   2.713  44.361  1.00  0.76           H  
ATOM   5288 1HB  LEU A 353      34.742   2.962  45.146  1.00  0.76           H  
ATOM   5289 2HB  LEU A 353      35.009   4.669  45.426  1.00  0.76           H  
ATOM   5290  HG  LEU A 353      35.408   4.955  43.120  1.00  0.76           H  
ATOM   5291 1HD1 LEU A 353      34.717   3.184  41.578  1.00  0.76           H  
ATOM   5292 2HD1 LEU A 353      36.122   2.693  42.547  1.00  0.76           H  
ATOM   5293 3HD1 LEU A 353      34.508   2.087  42.959  1.00  0.76           H  
ATOM   5294 1HD2 LEU A 353      33.157   4.783  42.642  1.00  0.76           H  
ATOM   5295 2HD2 LEU A 353      32.960   3.694  44.021  1.00  0.76           H  
ATOM   5296 3HD2 LEU A 353      33.475   5.338  44.259  1.00  0.76           H  
ATOM   5297  N   VAL A 354      37.422   5.872  45.212  1.00  0.76           N  
ATOM   5298  CA  VAL A 354      38.051   7.136  44.910  1.00  0.76           C  
ATOM   5299  C   VAL A 354      39.578   7.126  44.955  1.00  0.76           C  
ATOM   5300  O   VAL A 354      40.211   7.723  44.078  1.00  0.76           O  
ATOM   5301  CB  VAL A 354      37.499   8.201  45.864  1.00  0.76           C  
ATOM   5302  CG1 VAL A 354      38.269   9.475  45.722  1.00  0.76           C  
ATOM   5303  CG2 VAL A 354      36.020   8.432  45.525  1.00  0.76           C  
ATOM   5304  H   VAL A 354      36.864   5.809  46.064  1.00  0.76           H  
ATOM   5305  HA  VAL A 354      37.749   7.411  43.902  1.00  0.76           H  
ATOM   5306  HB  VAL A 354      37.596   7.853  46.895  1.00  0.76           H  
ATOM   5307 1HG1 VAL A 354      37.863  10.223  46.400  1.00  0.76           H  
ATOM   5308 2HG1 VAL A 354      39.314   9.297  45.962  1.00  0.76           H  
ATOM   5309 3HG1 VAL A 354      38.183   9.810  44.719  1.00  0.76           H  
ATOM   5310 1HG2 VAL A 354      35.599   9.179  46.196  1.00  0.76           H  
ATOM   5311 2HG2 VAL A 354      35.927   8.764  44.510  1.00  0.76           H  
ATOM   5312 3HG2 VAL A 354      35.477   7.506  45.634  1.00  0.76           H  
ATOM   5313  N   THR A 355      40.173   6.491  45.975  1.00  0.74           N  
ATOM   5314  CA  THR A 355      41.624   6.517  46.115  1.00  0.74           C  
ATOM   5315  C   THR A 355      42.362   5.356  45.425  1.00  0.74           C  
ATOM   5316  O   THR A 355      43.559   5.470  45.151  1.00  0.74           O  
ATOM   5317  CB  THR A 355      41.991   6.574  47.611  1.00  0.74           C  
ATOM   5318  OG1 THR A 355      41.522   5.401  48.278  1.00  0.74           O  
ATOM   5319  CG2 THR A 355      41.313   7.791  48.236  1.00  0.74           C  
ATOM   5320  H   THR A 355      39.616   6.014  46.683  1.00  0.74           H  
ATOM   5321  HA  THR A 355      41.981   7.442  45.663  1.00  0.74           H  
ATOM   5322  HB  THR A 355      43.070   6.650  47.726  1.00  0.74           H  
ATOM   5323  HG1 THR A 355      40.546   5.362  48.207  1.00  0.74           H  
ATOM   5324 1HG2 THR A 355      41.554   7.845  49.297  1.00  0.74           H  
ATOM   5325 2HG2 THR A 355      41.663   8.692  47.737  1.00  0.74           H  
ATOM   5326 3HG2 THR A 355      40.233   7.700  48.114  1.00  0.74           H  
ATOM   5327  N   ARG A 356      41.686   4.239  45.168  1.00  0.73           N  
ATOM   5328  CA  ARG A 356      42.315   3.155  44.436  1.00  0.73           C  
ATOM   5329  C   ARG A 356      42.426   3.515  42.956  1.00  0.73           C  
ATOM   5330  O   ARG A 356      41.628   4.300  42.449  1.00  0.73           O  
ATOM   5331  CB  ARG A 356      41.538   1.854  44.567  1.00  0.73           C  
ATOM   5332  CG  ARG A 356      41.534   1.188  45.952  1.00  0.73           C  
ATOM   5333  CD  ARG A 356      40.679  -0.050  45.943  1.00  0.73           C  
ATOM   5334  NE  ARG A 356      40.573  -0.679  47.250  1.00  0.73           N  
ATOM   5335  CZ  ARG A 356      41.421  -1.590  47.754  1.00  0.73           C  
ATOM   5336  NH1 ARG A 356      42.473  -2.005  47.059  1.00  0.73           N  
ATOM   5337  NH2 ARG A 356      41.188  -2.082  48.967  1.00  0.73           N  
ATOM   5338  H   ARG A 356      40.717   4.127  45.456  1.00  0.73           H  
ATOM   5339  HA  ARG A 356      43.285   3.001  44.885  1.00  0.73           H  
ATOM   5340 1HB  ARG A 356      40.509   2.008  44.253  1.00  0.73           H  
ATOM   5341 2HB  ARG A 356      41.960   1.139  43.895  1.00  0.73           H  
ATOM   5342 1HG  ARG A 356      42.551   0.891  46.200  1.00  0.73           H  
ATOM   5343 2HG  ARG A 356      41.170   1.875  46.708  1.00  0.73           H  
ATOM   5344 1HD  ARG A 356      39.675   0.218  45.612  1.00  0.73           H  
ATOM   5345 2HD  ARG A 356      41.095  -0.769  45.263  1.00  0.73           H  
ATOM   5346  HE  ARG A 356      39.789  -0.411  47.836  1.00  0.73           H  
ATOM   5347 1HH1 ARG A 356      42.665  -1.652  46.105  1.00  0.73           H  
ATOM   5348 2HH1 ARG A 356      43.094  -2.692  47.456  1.00  0.73           H  
ATOM   5349 1HH2 ARG A 356      40.348  -1.774  49.500  1.00  0.73           H  
ATOM   5350 2HH2 ARG A 356      41.808  -2.769  49.364  1.00  0.73           H  
ATOM   5351  N   PRO A 357      43.398   2.965  42.226  1.00  0.72           N  
ATOM   5352  CA  PRO A 357      43.546   3.102  40.798  1.00  0.72           C  
ATOM   5353  C   PRO A 357      42.318   2.618  40.054  1.00  0.72           C  
ATOM   5354  O   PRO A 357      41.626   1.690  40.503  1.00  0.72           O  
ATOM   5355  CB  PRO A 357      44.746   2.198  40.491  1.00  0.72           C  
ATOM   5356  CG  PRO A 357      45.531   2.144  41.772  1.00  0.72           C  
ATOM   5357  CD  PRO A 357      44.505   2.212  42.871  1.00  0.72           C  
ATOM   5358  HA  PRO A 357      43.762   4.158  40.556  1.00  0.72           H  
ATOM   5359 1HB  PRO A 357      44.392   1.206  40.182  1.00  0.72           H  
ATOM   5360 2HB  PRO A 357      45.323   2.610  39.650  1.00  0.72           H  
ATOM   5361 1HG  PRO A 357      46.124   1.216  41.810  1.00  0.72           H  
ATOM   5362 2HG  PRO A 357      46.246   2.980  41.815  1.00  0.72           H  
ATOM   5363 1HD  PRO A 357      44.190   1.215  43.180  1.00  0.72           H  
ATOM   5364 2HD  PRO A 357      44.972   2.784  43.682  1.00  0.72           H  
ATOM   5365  N   LEU A 358      42.094   3.198  38.874  1.00  0.71           N  
ATOM   5366  CA  LEU A 358      41.019   2.778  37.976  1.00  0.71           C  
ATOM   5367  C   LEU A 358      41.014   1.266  37.858  1.00  0.71           C  
ATOM   5368  O   LEU A 358      39.962   0.640  37.867  1.00  0.71           O  
ATOM   5369  CB  LEU A 358      41.220   3.377  36.580  1.00  0.71           C  
ATOM   5370  CG  LEU A 358      40.163   3.013  35.534  1.00  0.71           C  
ATOM   5371  CD1 LEU A 358      38.795   3.573  35.935  1.00  0.71           C  
ATOM   5372  CD2 LEU A 358      40.589   3.532  34.202  1.00  0.71           C  
ATOM   5373  H   LEU A 358      42.696   3.959  38.588  1.00  0.71           H  
ATOM   5374  HA  LEU A 358      40.063   3.102  38.388  1.00  0.71           H  
ATOM   5375 1HB  LEU A 358      41.240   4.461  36.664  1.00  0.71           H  
ATOM   5376 2HB  LEU A 358      42.184   3.045  36.191  1.00  0.71           H  
ATOM   5377  HG  LEU A 358      40.086   1.940  35.476  1.00  0.71           H  
ATOM   5378 1HD1 LEU A 358      38.064   3.293  35.177  1.00  0.71           H  
ATOM   5379 2HD1 LEU A 358      38.498   3.167  36.901  1.00  0.71           H  
ATOM   5380 3HD1 LEU A 358      38.847   4.660  35.999  1.00  0.71           H  
ATOM   5381 1HD2 LEU A 358      39.850   3.243  33.465  1.00  0.71           H  
ATOM   5382 2HD2 LEU A 358      40.676   4.616  34.236  1.00  0.71           H  
ATOM   5383 3HD2 LEU A 358      41.554   3.099  33.941  1.00  0.71           H  
ATOM   5384  N   GLN A 359      42.207   0.689  37.768  1.00  0.70           N  
ATOM   5385  CA  GLN A 359      42.405  -0.739  37.638  1.00  0.70           C  
ATOM   5386  C   GLN A 359      41.704  -1.554  38.704  1.00  0.70           C  
ATOM   5387  O   GLN A 359      41.223  -2.655  38.437  1.00  0.70           O  
ATOM   5388  CB  GLN A 359      43.889  -1.051  37.734  1.00  0.70           C  
ATOM   5389  CG  GLN A 359      44.198  -2.491  37.616  1.00  0.70           C  
ATOM   5390  CD  GLN A 359      45.669  -2.735  37.550  1.00  0.70           C  
ATOM   5391  OE1 GLN A 359      46.423  -2.603  38.530  1.00  0.70           O  
ATOM   5392  NE2 GLN A 359      46.087  -3.059  36.354  1.00  0.70           N  
ATOM   5393  H   GLN A 359      43.020   1.285  37.783  1.00  0.70           H  
ATOM   5394  HA  GLN A 359      42.027  -1.053  36.666  1.00  0.70           H  
ATOM   5395 1HB  GLN A 359      44.435  -0.523  36.953  1.00  0.70           H  
ATOM   5396 2HB  GLN A 359      44.271  -0.706  38.689  1.00  0.70           H  
ATOM   5397 1HG  GLN A 359      43.810  -3.002  38.496  1.00  0.70           H  
ATOM   5398 2HG  GLN A 359      43.732  -2.892  36.729  1.00  0.70           H  
ATOM   5399 1HE2 GLN A 359      47.068  -3.227  36.161  1.00  0.70           H  
ATOM   5400 2HE2 GLN A 359      45.407  -3.101  35.597  1.00  0.70           H  
ATOM   5401  N   HIS A 360      41.672  -1.066  39.938  1.00  0.68           N  
ATOM   5402  CA  HIS A 360      41.041  -1.866  40.965  1.00  0.68           C  
ATOM   5403  C   HIS A 360      39.542  -1.810  40.745  1.00  0.68           C  
ATOM   5404  O   HIS A 360      38.842  -2.818  40.872  1.00  0.68           O  
ATOM   5405  CB  HIS A 360      41.406  -1.382  42.367  1.00  0.68           C  
ATOM   5406  CG  HIS A 360      42.882  -1.567  42.709  1.00  0.68           C  
ATOM   5407  ND1 HIS A 360      43.394  -1.423  44.004  1.00  0.68           N  
ATOM   5408  CD2 HIS A 360      43.947  -1.847  41.917  1.00  0.68           C  
ATOM   5409  CE1 HIS A 360      44.705  -1.611  43.973  1.00  0.68           C  
ATOM   5410  NE2 HIS A 360      45.060  -1.872  42.725  1.00  0.68           N  
ATOM   5411  H   HIS A 360      42.016  -0.135  40.149  1.00  0.68           H  
ATOM   5412  HA  HIS A 360      41.355  -2.905  40.875  1.00  0.68           H  
ATOM   5413 1HB  HIS A 360      41.157  -0.330  42.438  1.00  0.68           H  
ATOM   5414 2HB  HIS A 360      40.808  -1.916  43.100  1.00  0.68           H  
ATOM   5415  HD2 HIS A 360      43.931  -2.016  40.844  1.00  0.68           H  
ATOM   5416  HE1 HIS A 360      45.379  -1.561  44.828  1.00  0.68           H  
ATOM   5417  HE2 HIS A 360      46.002  -2.058  42.403  1.00  0.68           H  
ATOM   5418  N   ALA A 361      39.029  -0.623  40.407  1.00  0.68           N  
ATOM   5419  CA  ALA A 361      37.595  -0.486  40.153  1.00  0.68           C  
ATOM   5420  C   ALA A 361      37.187  -1.356  38.955  1.00  0.68           C  
ATOM   5421  O   ALA A 361      36.162  -2.032  38.971  1.00  0.68           O  
ATOM   5422  CB  ALA A 361      37.230   0.969  39.920  1.00  0.68           C  
ATOM   5423  H   ALA A 361      39.665   0.179  40.306  1.00  0.68           H  
ATOM   5424  HA  ALA A 361      37.053  -0.853  41.029  1.00  0.68           H  
ATOM   5425 1HB  ALA A 361      36.155   1.061  39.745  1.00  0.68           H  
ATOM   5426 2HB  ALA A 361      37.509   1.557  40.792  1.00  0.68           H  
ATOM   5427 3HB  ALA A 361      37.776   1.335  39.061  1.00  0.68           H  
ATOM   5428  N   VAL A 362      38.041  -1.382  37.929  1.00  0.67           N  
ATOM   5429  CA  VAL A 362      37.757  -2.150  36.723  1.00  0.67           C  
ATOM   5430  C   VAL A 362      37.782  -3.652  36.980  1.00  0.67           C  
ATOM   5431  O   VAL A 362      36.862  -4.357  36.554  1.00  0.67           O  
ATOM   5432  CB  VAL A 362      38.747  -1.780  35.608  1.00  0.67           C  
ATOM   5433  CG1 VAL A 362      38.577  -2.664  34.465  1.00  0.67           C  
ATOM   5434  CG2 VAL A 362      38.477  -0.410  35.151  1.00  0.67           C  
ATOM   5435  H   VAL A 362      38.880  -0.814  37.972  1.00  0.67           H  
ATOM   5436  HA  VAL A 362      36.760  -1.881  36.379  1.00  0.67           H  
ATOM   5437  HB  VAL A 362      39.764  -1.874  35.983  1.00  0.67           H  
ATOM   5438 1HG1 VAL A 362      39.276  -2.379  33.694  1.00  0.67           H  
ATOM   5439 2HG1 VAL A 362      38.756  -3.683  34.776  1.00  0.67           H  
ATOM   5440 3HG1 VAL A 362      37.581  -2.565  34.094  1.00  0.67           H  
ATOM   5441 1HG2 VAL A 362      39.162  -0.136  34.359  1.00  0.67           H  
ATOM   5442 2HG2 VAL A 362      37.464  -0.389  34.787  1.00  0.67           H  
ATOM   5443 3HG2 VAL A 362      38.580   0.270  35.968  1.00  0.67           H  
ATOM   5444  N   GLU A 363      38.798  -4.145  37.701  1.00  0.67           N  
ATOM   5445  CA  GLU A 363      38.884  -5.571  38.011  1.00  0.67           C  
ATOM   5446  C   GLU A 363      37.732  -5.987  38.919  1.00  0.67           C  
ATOM   5447  O   GLU A 363      37.146  -7.057  38.740  1.00  0.67           O  
ATOM   5448  CB  GLU A 363      40.229  -5.908  38.659  1.00  0.67           C  
ATOM   5449  CG  GLU A 363      40.424  -7.392  39.055  1.00  0.67           C  
ATOM   5450  CD  GLU A 363      40.422  -8.379  37.902  1.00  0.67           C  
ATOM   5451  OE1 GLU A 363      40.566  -7.972  36.779  1.00  0.67           O  
ATOM   5452  OE2 GLU A 363      40.308  -9.562  38.172  1.00  0.67           O  
ATOM   5453  H   GLU A 363      39.542  -3.525  38.028  1.00  0.67           H  
ATOM   5454  HA  GLU A 363      38.806  -6.128  37.081  1.00  0.67           H  
ATOM   5455 1HB  GLU A 363      41.033  -5.633  37.973  1.00  0.67           H  
ATOM   5456 2HB  GLU A 363      40.353  -5.299  39.558  1.00  0.67           H  
ATOM   5457 1HG  GLU A 363      41.363  -7.489  39.597  1.00  0.67           H  
ATOM   5458 2HG  GLU A 363      39.620  -7.652  39.740  1.00  0.67           H  
ATOM   5459  N   LEU A 364      37.368  -5.129  39.867  1.00  0.68           N  
ATOM   5460  CA  LEU A 364      36.249  -5.405  40.750  1.00  0.68           C  
ATOM   5461  C   LEU A 364      34.982  -5.625  39.939  1.00  0.68           C  
ATOM   5462  O   LEU A 364      34.287  -6.636  40.112  1.00  0.68           O  
ATOM   5463  CB  LEU A 364      36.075  -4.228  41.710  1.00  0.68           C  
ATOM   5464  CG  LEU A 364      34.881  -4.235  42.634  1.00  0.68           C  
ATOM   5465  CD1 LEU A 364      34.912  -5.421  43.556  1.00  0.68           C  
ATOM   5466  CD2 LEU A 364      34.912  -2.959  43.410  1.00  0.68           C  
ATOM   5467  H   LEU A 364      37.887  -4.261  40.006  1.00  0.68           H  
ATOM   5468  HA  LEU A 364      36.467  -6.309  41.316  1.00  0.68           H  
ATOM   5469 1HB  LEU A 364      36.970  -4.156  42.328  1.00  0.68           H  
ATOM   5470 2HB  LEU A 364      36.012  -3.321  41.123  1.00  0.68           H  
ATOM   5471  HG  LEU A 364      33.976  -4.282  42.051  1.00  0.68           H  
ATOM   5472 1HD1 LEU A 364      34.043  -5.390  44.215  1.00  0.68           H  
ATOM   5473 2HD1 LEU A 364      34.892  -6.338  42.969  1.00  0.68           H  
ATOM   5474 3HD1 LEU A 364      35.821  -5.389  44.154  1.00  0.68           H  
ATOM   5475 1HD2 LEU A 364      34.064  -2.923  44.058  1.00  0.68           H  
ATOM   5476 2HD2 LEU A 364      35.824  -2.913  44.002  1.00  0.68           H  
ATOM   5477 3HD2 LEU A 364      34.890  -2.120  42.727  1.00  0.68           H  
ATOM   5478  N   ILE A 365      34.703  -4.696  39.019  1.00  0.69           N  
ATOM   5479  CA  ILE A 365      33.515  -4.803  38.200  1.00  0.69           C  
ATOM   5480  C   ILE A 365      33.588  -6.029  37.324  1.00  0.69           C  
ATOM   5481  O   ILE A 365      32.614  -6.772  37.211  1.00  0.69           O  
ATOM   5482  CB  ILE A 365      33.332  -3.603  37.269  1.00  0.69           C  
ATOM   5483  CG1 ILE A 365      33.074  -2.336  38.023  1.00  0.69           C  
ATOM   5484  CG2 ILE A 365      32.131  -3.873  36.352  1.00  0.69           C  
ATOM   5485  CD1 ILE A 365      33.207  -1.187  37.140  1.00  0.69           C  
ATOM   5486  H   ILE A 365      35.315  -3.884  38.912  1.00  0.69           H  
ATOM   5487  HA  ILE A 365      32.663  -4.903  38.850  1.00  0.69           H  
ATOM   5488  HB  ILE A 365      34.241  -3.465  36.674  1.00  0.69           H  
ATOM   5489 1HG1 ILE A 365      32.085  -2.328  38.417  1.00  0.69           H  
ATOM   5490 2HG1 ILE A 365      33.770  -2.250  38.839  1.00  0.69           H  
ATOM   5491 1HG2 ILE A 365      31.996  -3.036  35.671  1.00  0.69           H  
ATOM   5492 2HG2 ILE A 365      32.307  -4.782  35.794  1.00  0.69           H  
ATOM   5493 3HG2 ILE A 365      31.240  -3.998  36.946  1.00  0.69           H  
ATOM   5494 1HD1 ILE A 365      33.022  -0.276  37.673  1.00  0.69           H  
ATOM   5495 2HD1 ILE A 365      34.207  -1.186  36.742  1.00  0.69           H  
ATOM   5496 3HD1 ILE A 365      32.505  -1.293  36.341  1.00  0.69           H  
ATOM   5497  N   ASN A 366      34.745  -6.236  36.694  1.00  0.70           N  
ATOM   5498  CA  ASN A 366      34.935  -7.357  35.800  1.00  0.70           C  
ATOM   5499  C   ASN A 366      34.622  -8.668  36.477  1.00  0.70           C  
ATOM   5500  O   ASN A 366      33.875  -9.463  35.923  1.00  0.70           O  
ATOM   5501  CB  ASN A 366      36.343  -7.365  35.233  1.00  0.70           C  
ATOM   5502  CG  ASN A 366      36.540  -8.422  34.186  1.00  0.70           C  
ATOM   5503  OD1 ASN A 366      35.909  -8.372  33.120  1.00  0.70           O  
ATOM   5504  ND2 ASN A 366      37.395  -9.374  34.455  1.00  0.70           N  
ATOM   5505  H   ASN A 366      35.518  -5.587  36.829  1.00  0.70           H  
ATOM   5506  HA  ASN A 366      34.234  -7.267  34.981  1.00  0.70           H  
ATOM   5507 1HB  ASN A 366      36.572  -6.387  34.802  1.00  0.70           H  
ATOM   5508 2HB  ASN A 366      37.056  -7.537  36.040  1.00  0.70           H  
ATOM   5509 1HD2 ASN A 366      37.563 -10.100  33.789  1.00  0.70           H  
ATOM   5510 2HD2 ASN A 366      37.884  -9.373  35.330  1.00  0.70           H  
ATOM   5511  N   ARG A 367      35.144  -8.902  37.678  1.00  0.72           N  
ATOM   5512  CA  ARG A 367      34.882 -10.170  38.352  1.00  0.72           C  
ATOM   5513  C   ARG A 367      33.391 -10.352  38.656  1.00  0.72           C  
ATOM   5514  O   ARG A 367      32.817 -11.436  38.462  1.00  0.72           O  
ATOM   5515  CB  ARG A 367      35.633 -10.207  39.672  1.00  0.72           C  
ATOM   5516  CG  ARG A 367      37.145 -10.313  39.576  1.00  0.72           C  
ATOM   5517  CD  ARG A 367      37.765 -10.239  40.930  1.00  0.72           C  
ATOM   5518  NE  ARG A 367      39.223 -10.238  40.885  1.00  0.72           N  
ATOM   5519  CZ  ARG A 367      40.018 -10.224  41.977  1.00  0.72           C  
ATOM   5520  NH1 ARG A 367      39.482 -10.241  43.183  1.00  0.72           N  
ATOM   5521  NH2 ARG A 367      41.334 -10.193  41.847  1.00  0.72           N  
ATOM   5522  H   ARG A 367      35.759  -8.209  38.111  1.00  0.72           H  
ATOM   5523  HA  ARG A 367      35.223 -10.982  37.712  1.00  0.72           H  
ATOM   5524 1HB  ARG A 367      35.418  -9.285  40.221  1.00  0.72           H  
ATOM   5525 2HB  ARG A 367      35.273 -11.037  40.275  1.00  0.72           H  
ATOM   5526 1HG  ARG A 367      37.422 -11.261  39.119  1.00  0.72           H  
ATOM   5527 2HG  ARG A 367      37.539  -9.498  38.970  1.00  0.72           H  
ATOM   5528 1HD  ARG A 367      37.442  -9.315  41.411  1.00  0.72           H  
ATOM   5529 2HD  ARG A 367      37.443 -11.090  41.524  1.00  0.72           H  
ATOM   5530  HE  ARG A 367      39.674 -10.188  39.958  1.00  0.72           H  
ATOM   5531 1HH1 ARG A 367      38.478 -10.265  43.290  1.00  0.72           H  
ATOM   5532 2HH1 ARG A 367      40.075 -10.230  44.000  1.00  0.72           H  
ATOM   5533 1HH2 ARG A 367      41.762 -10.186  40.927  1.00  0.72           H  
ATOM   5534 2HH2 ARG A 367      41.918 -10.182  42.668  1.00  0.72           H  
ATOM   5535  N   GLU A 368      32.752  -9.269  39.088  1.00  0.73           N  
ATOM   5536  CA  GLU A 368      31.344  -9.281  39.448  1.00  0.73           C  
ATOM   5537  C   GLU A 368      30.440  -9.495  38.221  1.00  0.73           C  
ATOM   5538  O   GLU A 368      29.392 -10.127  38.326  1.00  0.73           O  
ATOM   5539  CB  GLU A 368      31.059  -8.044  40.289  1.00  0.73           C  
ATOM   5540  CG  GLU A 368      29.674  -7.867  40.802  1.00  0.73           C  
ATOM   5541  CD  GLU A 368      29.085  -8.953  41.626  1.00  0.73           C  
ATOM   5542  OE1 GLU A 368      29.782  -9.823  42.096  1.00  0.73           O  
ATOM   5543  OE2 GLU A 368      27.884  -8.902  41.793  1.00  0.73           O  
ATOM   5544  H   GLU A 368      33.273  -8.397  39.216  1.00  0.73           H  
ATOM   5545  HA  GLU A 368      31.184 -10.132  40.107  1.00  0.73           H  
ATOM   5546 1HB  GLU A 368      31.729  -8.035  41.148  1.00  0.73           H  
ATOM   5547 2HB  GLU A 368      31.306  -7.169  39.698  1.00  0.73           H  
ATOM   5548 1HG  GLU A 368      29.757  -7.051  41.459  1.00  0.73           H  
ATOM   5549 2HG  GLU A 368      29.040  -7.582  40.048  1.00  0.73           H  
ATOM   5550  N   VAL A 369      30.827  -8.970  37.069  1.00  0.75           N  
ATOM   5551  CA  VAL A 369      30.096  -9.219  35.834  1.00  0.75           C  
ATOM   5552  C   VAL A 369      30.420 -10.600  35.262  1.00  0.75           C  
ATOM   5553  O   VAL A 369      29.536 -11.301  34.782  1.00  0.75           O  
ATOM   5554  CB  VAL A 369      30.400  -8.165  34.774  1.00  0.75           C  
ATOM   5555  CG1 VAL A 369      29.738  -8.582  33.462  1.00  0.75           C  
ATOM   5556  CG2 VAL A 369      29.869  -6.830  35.232  1.00  0.75           C  
ATOM   5557  H   VAL A 369      31.662  -8.387  37.048  1.00  0.75           H  
ATOM   5558  HA  VAL A 369      29.034  -9.188  36.051  1.00  0.75           H  
ATOM   5559  HB  VAL A 369      31.482  -8.100  34.624  1.00  0.75           H  
ATOM   5560 1HG1 VAL A 369      29.937  -7.851  32.699  1.00  0.75           H  
ATOM   5561 2HG1 VAL A 369      30.133  -9.550  33.152  1.00  0.75           H  
ATOM   5562 3HG1 VAL A 369      28.679  -8.664  33.608  1.00  0.75           H  
ATOM   5563 1HG2 VAL A 369      30.090  -6.087  34.492  1.00  0.75           H  
ATOM   5564 2HG2 VAL A 369      28.802  -6.902  35.362  1.00  0.75           H  
ATOM   5565 3HG2 VAL A 369      30.334  -6.551  36.173  1.00  0.75           H  
ATOM   5566  N   ALA A 370      31.698 -10.986  35.305  1.00  0.75           N  
ATOM   5567  CA  ALA A 370      32.206 -12.244  34.760  1.00  0.75           C  
ATOM   5568  C   ALA A 370      31.518 -13.453  35.370  1.00  0.75           C  
ATOM   5569  O   ALA A 370      31.324 -14.459  34.691  1.00  0.75           O  
ATOM   5570  CB  ALA A 370      33.704 -12.351  34.989  1.00  0.75           C  
ATOM   5571  H   ALA A 370      32.375 -10.364  35.720  1.00  0.75           H  
ATOM   5572  HA  ALA A 370      32.009 -12.247  33.689  1.00  0.75           H  
ATOM   5573 1HB  ALA A 370      34.073 -13.277  34.553  1.00  0.75           H  
ATOM   5574 2HB  ALA A 370      34.208 -11.505  34.523  1.00  0.75           H  
ATOM   5575 3HB  ALA A 370      33.903 -12.349  36.058  1.00  0.75           H  
ATOM   5576  N   ARG A 371      31.106 -13.362  36.637  1.00  0.76           N  
ATOM   5577  CA  ARG A 371      30.395 -14.473  37.274  1.00  0.76           C  
ATOM   5578  C   ARG A 371      29.070 -14.775  36.547  1.00  0.76           C  
ATOM   5579  O   ARG A 371      28.502 -15.854  36.718  1.00  0.76           O  
ATOM   5580  CB  ARG A 371      30.064 -14.177  38.735  1.00  0.76           C  
ATOM   5581  CG  ARG A 371      28.969 -13.172  38.914  1.00  0.76           C  
ATOM   5582  CD  ARG A 371      28.834 -12.642  40.328  1.00  0.76           C  
ATOM   5583  NE  ARG A 371      28.357 -13.660  41.281  1.00  0.76           N  
ATOM   5584  CZ  ARG A 371      28.244 -13.480  42.631  1.00  0.76           C  
ATOM   5585  NH1 ARG A 371      28.578 -12.334  43.198  1.00  0.76           N  
ATOM   5586  NH2 ARG A 371      27.798 -14.458  43.406  1.00  0.76           N  
ATOM   5587  H   ARG A 371      31.339 -12.528  37.180  1.00  0.76           H  
ATOM   5588  HA  ARG A 371      31.027 -15.358  37.230  1.00  0.76           H  
ATOM   5589 1HB  ARG A 371      29.770 -15.087  39.242  1.00  0.76           H  
ATOM   5590 2HB  ARG A 371      30.951 -13.784  39.236  1.00  0.76           H  
ATOM   5591 1HG  ARG A 371      29.148 -12.383  38.232  1.00  0.76           H  
ATOM   5592 2HG  ARG A 371      28.026 -13.645  38.655  1.00  0.76           H  
ATOM   5593 1HD  ARG A 371      29.804 -12.278  40.669  1.00  0.76           H  
ATOM   5594 2HD  ARG A 371      28.127 -11.809  40.330  1.00  0.76           H  
ATOM   5595  HE  ARG A 371      28.088 -14.552  40.900  1.00  0.76           H  
ATOM   5596 1HH1 ARG A 371      28.934 -11.538  42.646  1.00  0.76           H  
ATOM   5597 2HH1 ARG A 371      28.483 -12.222  44.194  1.00  0.76           H  
ATOM   5598 1HH2 ARG A 371      27.536 -15.346  43.008  1.00  0.76           H  
ATOM   5599 2HH2 ARG A 371      27.736 -14.304  44.404  1.00  0.76           H  
ATOM   5600  N   ILE A 372      28.558 -13.824  35.750  1.00  0.76           N  
ATOM   5601  CA  ILE A 372      27.299 -14.034  35.066  1.00  0.76           C  
ATOM   5602  C   ILE A 372      27.483 -14.805  33.759  1.00  0.76           C  
ATOM   5603  O   ILE A 372      28.164 -14.374  32.822  1.00  0.76           O  
ATOM   5604  CB  ILE A 372      26.591 -12.700  34.827  1.00  0.76           C  
ATOM   5605  CG1 ILE A 372      26.328 -12.067  36.169  1.00  0.76           C  
ATOM   5606  CG2 ILE A 372      25.300 -12.920  34.070  1.00  0.76           C  
ATOM   5607  CD1 ILE A 372      25.844 -10.694  36.120  1.00  0.76           C  
ATOM   5608  H   ILE A 372      29.055 -12.951  35.594  1.00  0.76           H  
ATOM   5609  HA  ILE A 372      26.670 -14.623  35.710  1.00  0.76           H  
ATOM   5610  HB  ILE A 372      27.239 -12.038  34.267  1.00  0.76           H  
ATOM   5611 1HG1 ILE A 372      25.626 -12.652  36.672  1.00  0.76           H  
ATOM   5612 2HG1 ILE A 372      27.252 -12.066  36.736  1.00  0.76           H  
ATOM   5613 1HG2 ILE A 372      24.792 -11.973  33.912  1.00  0.76           H  
ATOM   5614 2HG2 ILE A 372      25.537 -13.370  33.122  1.00  0.76           H  
ATOM   5615 3HG2 ILE A 372      24.654 -13.579  34.629  1.00  0.76           H  
ATOM   5616 1HD1 ILE A 372      25.689 -10.331  37.137  1.00  0.76           H  
ATOM   5617 2HD1 ILE A 372      26.595 -10.111  35.630  1.00  0.76           H  
ATOM   5618 3HD1 ILE A 372      24.906 -10.644  35.571  1.00  0.76           H  
ATOM   5619  N   ASN A 373      26.841 -15.958  33.719  1.00  0.76           N  
ATOM   5620  CA  ASN A 373      26.918 -16.920  32.637  1.00  0.76           C  
ATOM   5621  C   ASN A 373      25.645 -17.756  32.591  1.00  0.76           C  
ATOM   5622  O   ASN A 373      24.736 -17.533  33.387  1.00  0.76           O  
ATOM   5623  CB  ASN A 373      28.147 -17.786  32.829  1.00  0.76           C  
ATOM   5624  CG  ASN A 373      28.130 -18.515  34.164  1.00  0.76           C  
ATOM   5625  OD1 ASN A 373      27.084 -19.025  34.600  1.00  0.76           O  
ATOM   5626  ND2 ASN A 373      29.269 -18.569  34.816  1.00  0.76           N  
ATOM   5627  H   ASN A 373      26.304 -16.201  34.534  1.00  0.76           H  
ATOM   5628  HA  ASN A 373      27.014 -16.380  31.697  1.00  0.76           H  
ATOM   5629 1HB  ASN A 373      28.220 -18.516  32.025  1.00  0.76           H  
ATOM   5630 2HB  ASN A 373      29.042 -17.159  32.784  1.00  0.76           H  
ATOM   5631 1HD2 ASN A 373      29.319 -19.030  35.702  1.00  0.76           H  
ATOM   5632 2HD2 ASN A 373      30.088 -18.137  34.431  1.00  0.76           H  
ATOM   5633  N   GLY A 374      25.584 -18.749  31.713  1.00  0.76           N  
ATOM   5634  CA  GLY A 374      24.393 -19.587  31.619  1.00  0.76           C  
ATOM   5635  C   GLY A 374      23.952 -20.130  32.977  1.00  0.76           C  
ATOM   5636  O   GLY A 374      22.778 -20.016  33.335  1.00  0.76           O  
ATOM   5637  H   GLY A 374      26.349 -18.917  31.073  1.00  0.76           H  
ATOM   5638 1HA  GLY A 374      23.583 -18.999  31.191  1.00  0.76           H  
ATOM   5639 2HA  GLY A 374      24.585 -20.412  30.933  1.00  0.76           H  
ATOM   5640  N   GLY A 375      24.881 -20.727  33.734  1.00  0.75           N  
ATOM   5641  CA  GLY A 375      24.543 -21.283  35.045  1.00  0.75           C  
ATOM   5642  C   GLY A 375      23.964 -20.214  35.973  1.00  0.75           C  
ATOM   5643  O   GLY A 375      23.051 -20.484  36.751  1.00  0.75           O  
ATOM   5644  H   GLY A 375      25.832 -20.779  33.396  1.00  0.75           H  
ATOM   5645 1HA  GLY A 375      23.824 -22.094  34.919  1.00  0.75           H  
ATOM   5646 2HA  GLY A 375      25.437 -21.712  35.497  1.00  0.75           H  
ATOM   5647  N   TYR A 376      24.475 -18.986  35.861  1.00  0.73           N  
ATOM   5648  CA  TYR A 376      24.002 -17.850  36.657  1.00  0.73           C  
ATOM   5649  C   TYR A 376      22.531 -17.605  36.358  1.00  0.73           C  
ATOM   5650  O   TYR A 376      21.722 -17.406  37.267  1.00  0.73           O  
ATOM   5651  CB  TYR A 376      24.807 -16.600  36.363  1.00  0.73           C  
ATOM   5652  CG  TYR A 376      24.551 -15.448  37.257  1.00  0.73           C  
ATOM   5653  CD1 TYR A 376      25.352 -15.263  38.356  1.00  0.73           C  
ATOM   5654  CD2 TYR A 376      23.542 -14.583  36.991  1.00  0.73           C  
ATOM   5655  CE1 TYR A 376      25.151 -14.202  39.195  1.00  0.73           C  
ATOM   5656  CE2 TYR A 376      23.334 -13.513  37.823  1.00  0.73           C  
ATOM   5657  CZ  TYR A 376      24.132 -13.317  38.920  1.00  0.73           C  
ATOM   5658  OH  TYR A 376      23.919 -12.234  39.729  1.00  0.73           O  
ATOM   5659  H   TYR A 376      25.241 -18.853  35.205  1.00  0.73           H  
ATOM   5660  HA  TYR A 376      24.078 -18.088  37.705  1.00  0.73           H  
ATOM   5661 1HB  TYR A 376      25.873 -16.838  36.400  1.00  0.73           H  
ATOM   5662 2HB  TYR A 376      24.571 -16.267  35.372  1.00  0.73           H  
ATOM   5663  HD1 TYR A 376      26.155 -15.959  38.538  1.00  0.73           H  
ATOM   5664  HD2 TYR A 376      22.919 -14.739  36.118  1.00  0.73           H  
ATOM   5665  HE1 TYR A 376      25.792 -14.056  40.057  1.00  0.73           H  
ATOM   5666  HE2 TYR A 376      22.551 -12.813  37.614  1.00  0.73           H  
ATOM   5667  HH  TYR A 376      23.106 -11.767  39.431  1.00  0.73           H  
ATOM   5668  N   PHE A 377      22.182 -17.609  35.075  1.00  0.72           N  
ATOM   5669  CA  PHE A 377      20.794 -17.388  34.703  1.00  0.72           C  
ATOM   5670  C   PHE A 377      19.935 -18.556  35.174  1.00  0.72           C  
ATOM   5671  O   PHE A 377      18.845 -18.336  35.702  1.00  0.72           O  
ATOM   5672  CB  PHE A 377      20.675 -17.167  33.201  1.00  0.72           C  
ATOM   5673  CG  PHE A 377      21.023 -15.776  32.792  1.00  0.72           C  
ATOM   5674  CD1 PHE A 377      22.318 -15.413  32.540  1.00  0.72           C  
ATOM   5675  CD2 PHE A 377      20.036 -14.834  32.649  1.00  0.72           C  
ATOM   5676  CE1 PHE A 377      22.629 -14.126  32.191  1.00  0.72           C  
ATOM   5677  CE2 PHE A 377      20.335 -13.538  32.283  1.00  0.72           C  
ATOM   5678  CZ  PHE A 377      21.636 -13.178  32.074  1.00  0.72           C  
ATOM   5679  H   PHE A 377      22.904 -17.771  34.367  1.00  0.72           H  
ATOM   5680  HA  PHE A 377      20.444 -16.486  35.202  1.00  0.72           H  
ATOM   5681 1HB  PHE A 377      21.353 -17.849  32.687  1.00  0.72           H  
ATOM   5682 2HB  PHE A 377      19.660 -17.382  32.876  1.00  0.72           H  
ATOM   5683  HD1 PHE A 377      23.089 -16.152  32.634  1.00  0.72           H  
ATOM   5684  HD2 PHE A 377      19.014 -15.130  32.841  1.00  0.72           H  
ATOM   5685  HE1 PHE A 377      23.650 -13.858  32.005  1.00  0.72           H  
ATOM   5686  HE2 PHE A 377      19.542 -12.794  32.175  1.00  0.72           H  
ATOM   5687  HZ  PHE A 377      21.882 -12.146  31.793  1.00  0.72           H  
ATOM   5688  N   GLU A 378      20.424 -19.797  35.057  1.00  0.71           N  
ATOM   5689  CA  GLU A 378      19.627 -20.921  35.554  1.00  0.71           C  
ATOM   5690  C   GLU A 378      19.444 -20.817  37.073  1.00  0.71           C  
ATOM   5691  O   GLU A 378      18.364 -21.090  37.591  1.00  0.71           O  
ATOM   5692  CB  GLU A 378      20.223 -22.276  35.153  1.00  0.71           C  
ATOM   5693  CG  GLU A 378      20.089 -22.599  33.651  1.00  0.71           C  
ATOM   5694  CD  GLU A 378      20.641 -23.963  33.221  1.00  0.71           C  
ATOM   5695  OE1 GLU A 378      21.318 -24.616  33.990  1.00  0.71           O  
ATOM   5696  OE2 GLU A 378      20.353 -24.359  32.118  1.00  0.71           O  
ATOM   5697  H   GLU A 378      21.330 -19.948  34.608  1.00  0.71           H  
ATOM   5698  HA  GLU A 378      18.641 -20.865  35.106  1.00  0.71           H  
ATOM   5699 1HB  GLU A 378      21.280 -22.295  35.412  1.00  0.71           H  
ATOM   5700 2HB  GLU A 378      19.728 -23.065  35.716  1.00  0.71           H  
ATOM   5701 1HG  GLU A 378      19.032 -22.557  33.390  1.00  0.71           H  
ATOM   5702 2HG  GLU A 378      20.602 -21.815  33.089  1.00  0.71           H  
ATOM   5703  N   SER A 379      20.487 -20.368  37.780  1.00  0.70           N  
ATOM   5704  CA  SER A 379      20.455 -20.183  39.229  1.00  0.70           C  
ATOM   5705  C   SER A 379      19.385 -19.158  39.589  1.00  0.70           C  
ATOM   5706  O   SER A 379      18.550 -19.394  40.471  1.00  0.70           O  
ATOM   5707  CB  SER A 379      21.836 -19.742  39.710  1.00  0.70           C  
ATOM   5708  OG  SER A 379      21.868 -19.505  41.086  1.00  0.70           O  
ATOM   5709  H   SER A 379      21.356 -20.172  37.293  1.00  0.70           H  
ATOM   5710  HA  SER A 379      20.199 -21.136  39.696  1.00  0.70           H  
ATOM   5711 1HB  SER A 379      22.559 -20.517  39.456  1.00  0.70           H  
ATOM   5712 2HB  SER A 379      22.136 -18.846  39.193  1.00  0.70           H  
ATOM   5713  HG  SER A 379      21.523 -18.579  41.196  1.00  0.70           H  
ATOM   5714  N   PHE A 380      19.381 -18.038  38.859  1.00  0.70           N  
ATOM   5715  CA  PHE A 380      18.407 -16.974  39.042  1.00  0.70           C  
ATOM   5716  C   PHE A 380      17.009 -17.524  38.865  1.00  0.70           C  
ATOM   5717  O   PHE A 380      16.126 -17.276  39.693  1.00  0.70           O  
ATOM   5718  CB  PHE A 380      18.622 -15.852  38.039  1.00  0.70           C  
ATOM   5719  CG  PHE A 380      17.677 -14.725  38.209  1.00  0.70           C  
ATOM   5720  CD1 PHE A 380      17.926 -13.778  39.141  1.00  0.70           C  
ATOM   5721  CD2 PHE A 380      16.549 -14.612  37.452  1.00  0.70           C  
ATOM   5722  CE1 PHE A 380      17.090 -12.714  39.321  1.00  0.70           C  
ATOM   5723  CE2 PHE A 380      15.683 -13.546  37.636  1.00  0.70           C  
ATOM   5724  CZ  PHE A 380      15.961 -12.598  38.565  1.00  0.70           C  
ATOM   5725  H   PHE A 380      20.111 -17.910  38.159  1.00  0.70           H  
ATOM   5726  HA  PHE A 380      18.500 -16.578  40.052  1.00  0.70           H  
ATOM   5727 1HB  PHE A 380      19.638 -15.469  38.129  1.00  0.70           H  
ATOM   5728 2HB  PHE A 380      18.510 -16.236  37.033  1.00  0.70           H  
ATOM   5729  HD1 PHE A 380      18.818 -13.870  39.742  1.00  0.70           H  
ATOM   5730  HD2 PHE A 380      16.354 -15.370  36.708  1.00  0.70           H  
ATOM   5731  HE1 PHE A 380      17.337 -11.961  40.073  1.00  0.70           H  
ATOM   5732  HE2 PHE A 380      14.796 -13.451  37.042  1.00  0.70           H  
ATOM   5733  HZ  PHE A 380      15.292 -11.757  38.705  1.00  0.70           H  
ATOM   5734  N   ILE A 381      16.813 -18.283  37.781  1.00  0.71           N  
ATOM   5735  CA  ILE A 381      15.518 -18.849  37.475  1.00  0.71           C  
ATOM   5736  C   ILE A 381      15.074 -19.793  38.556  1.00  0.71           C  
ATOM   5737  O   ILE A 381      13.936 -19.722  39.008  1.00  0.71           O  
ATOM   5738  CB  ILE A 381      15.528 -19.641  36.152  1.00  0.71           C  
ATOM   5739  CG1 ILE A 381      15.750 -18.760  34.941  1.00  0.71           C  
ATOM   5740  CG2 ILE A 381      14.181 -20.284  36.000  1.00  0.71           C  
ATOM   5741  CD1 ILE A 381      16.094 -19.524  33.729  1.00  0.71           C  
ATOM   5742  H   ILE A 381      17.589 -18.449  37.139  1.00  0.71           H  
ATOM   5743  HA  ILE A 381      14.795 -18.062  37.442  1.00  0.71           H  
ATOM   5744  HB  ILE A 381      16.306 -20.404  36.173  1.00  0.71           H  
ATOM   5745 1HG1 ILE A 381      14.840 -18.263  34.704  1.00  0.71           H  
ATOM   5746 2HG1 ILE A 381      16.521 -18.029  35.147  1.00  0.71           H  
ATOM   5747 1HG2 ILE A 381      14.170 -20.833  35.091  1.00  0.71           H  
ATOM   5748 2HG2 ILE A 381      13.996 -20.949  36.839  1.00  0.71           H  
ATOM   5749 3HG2 ILE A 381      13.411 -19.520  35.966  1.00  0.71           H  
ATOM   5750 1HD1 ILE A 381      16.206 -18.854  32.910  1.00  0.71           H  
ATOM   5751 2HD1 ILE A 381      17.011 -20.061  33.876  1.00  0.71           H  
ATOM   5752 3HD1 ILE A 381      15.305 -20.221  33.528  1.00  0.71           H  
ATOM   5753  N   ASP A 382      15.945 -20.686  38.988  1.00  0.73           N  
ATOM   5754  CA  ASP A 382      15.540 -21.607  40.027  1.00  0.73           C  
ATOM   5755  C   ASP A 382      15.183 -20.883  41.315  1.00  0.73           C  
ATOM   5756  O   ASP A 382      14.200 -21.225  41.973  1.00  0.73           O  
ATOM   5757  CB  ASP A 382      16.626 -22.636  40.256  1.00  0.73           C  
ATOM   5758  CG  ASP A 382      16.682 -23.612  39.110  1.00  0.73           C  
ATOM   5759  OD1 ASP A 382      15.788 -23.615  38.317  1.00  0.73           O  
ATOM   5760  OD2 ASP A 382      17.552 -24.421  39.081  1.00  0.73           O  
ATOM   5761  H   ASP A 382      16.883 -20.729  38.594  1.00  0.73           H  
ATOM   5762  HA  ASP A 382      14.651 -22.134  39.683  1.00  0.73           H  
ATOM   5763 1HB  ASP A 382      17.596 -22.125  40.325  1.00  0.73           H  
ATOM   5764 2HB  ASP A 382      16.464 -23.155  41.195  1.00  0.73           H  
ATOM   5765  N   PHE A 383      15.930 -19.837  41.660  1.00  0.77           N  
ATOM   5766  CA  PHE A 383      15.590 -19.106  42.863  1.00  0.77           C  
ATOM   5767  C   PHE A 383      14.216 -18.445  42.696  1.00  0.77           C  
ATOM   5768  O   PHE A 383      13.263 -18.737  43.425  1.00  0.77           O  
ATOM   5769  CB  PHE A 383      16.638 -18.015  43.131  1.00  0.77           C  
ATOM   5770  CG  PHE A 383      16.413 -17.200  44.377  1.00  0.77           C  
ATOM   5771  CD1 PHE A 383      16.797 -17.687  45.619  1.00  0.77           C  
ATOM   5772  CD2 PHE A 383      15.816 -15.958  44.318  1.00  0.77           C  
ATOM   5773  CE1 PHE A 383      16.592 -16.941  46.762  1.00  0.77           C  
ATOM   5774  CE2 PHE A 383      15.616 -15.216  45.458  1.00  0.77           C  
ATOM   5775  CZ  PHE A 383      16.002 -15.710  46.681  1.00  0.77           C  
ATOM   5776  H   PHE A 383      16.749 -19.573  41.107  1.00  0.77           H  
ATOM   5777  HA  PHE A 383      15.554 -19.801  43.702  1.00  0.77           H  
ATOM   5778 1HB  PHE A 383      17.625 -18.458  43.186  1.00  0.77           H  
ATOM   5779 2HB  PHE A 383      16.661 -17.330  42.283  1.00  0.77           H  
ATOM   5780  HD1 PHE A 383      17.264 -18.665  45.689  1.00  0.77           H  
ATOM   5781  HD2 PHE A 383      15.503 -15.570  43.351  1.00  0.77           H  
ATOM   5782  HE1 PHE A 383      16.893 -17.331  47.738  1.00  0.77           H  
ATOM   5783  HE2 PHE A 383      15.150 -14.241  45.391  1.00  0.77           H  
ATOM   5784  HZ  PHE A 383      15.841 -15.137  47.590  1.00  0.77           H  
ATOM   5785  N   ALA A 384      14.096 -17.591  41.680  1.00  0.82           N  
ATOM   5786  CA  ALA A 384      12.887 -16.810  41.468  1.00  0.82           C  
ATOM   5787  C   ALA A 384      11.637 -17.656  41.178  1.00  0.82           C  
ATOM   5788  O   ALA A 384      10.560 -17.392  41.717  1.00  0.82           O  
ATOM   5789  CB  ALA A 384      13.143 -15.840  40.328  1.00  0.82           C  
ATOM   5790  H   ALA A 384      14.881 -17.453  41.046  1.00  0.82           H  
ATOM   5791  HA  ALA A 384      12.699 -16.245  42.376  1.00  0.82           H  
ATOM   5792 1HB  ALA A 384      12.274 -15.206  40.172  1.00  0.82           H  
ATOM   5793 2HB  ALA A 384      14.008 -15.223  40.561  1.00  0.82           H  
ATOM   5794 3HB  ALA A 384      13.349 -16.414  39.435  1.00  0.82           H  
ATOM   5795  N   SER A 385      11.770 -18.725  40.392  1.00  0.87           N  
ATOM   5796  CA  SER A 385      10.614 -19.538  40.014  1.00  0.87           C  
ATOM   5797  C   SER A 385      10.164 -20.484  41.118  1.00  0.87           C  
ATOM   5798  O   SER A 385       9.096 -21.089  41.021  1.00  0.87           O  
ATOM   5799  CB  SER A 385      10.894 -20.329  38.750  1.00  0.87           C  
ATOM   5800  OG  SER A 385      11.845 -21.309  38.977  1.00  0.87           O  
ATOM   5801  H   SER A 385      12.673 -18.962  39.999  1.00  0.87           H  
ATOM   5802  HA  SER A 385       9.789 -18.858  39.800  1.00  0.87           H  
ATOM   5803 1HB  SER A 385       9.973 -20.788  38.397  1.00  0.87           H  
ATOM   5804 2HB  SER A 385      11.248 -19.660  37.974  1.00  0.87           H  
ATOM   5805  HG  SER A 385      12.675 -20.823  39.156  1.00  0.87           H  
ATOM   5806  N   SER A 386      10.963 -20.615  42.185  1.00  0.93           N  
ATOM   5807  CA  SER A 386      10.583 -21.417  43.341  1.00  0.93           C  
ATOM   5808  C   SER A 386       9.770 -20.584  44.297  1.00  0.93           C  
ATOM   5809  O   SER A 386       9.328 -21.068  45.344  1.00  0.93           O  
ATOM   5810  CB  SER A 386      11.797 -21.898  44.091  1.00  0.93           C  
ATOM   5811  OG  SER A 386      12.449 -20.815  44.700  1.00  0.93           O  
ATOM   5812  H   SER A 386      11.846 -20.105  42.237  1.00  0.93           H  
ATOM   5813  HA  SER A 386       9.985 -22.265  43.009  1.00  0.93           H  
ATOM   5814 1HB  SER A 386      11.490 -22.613  44.845  1.00  0.93           H  
ATOM   5815 2HB  SER A 386      12.475 -22.404  43.407  1.00  0.93           H  
ATOM   5816  HG  SER A 386      12.889 -20.327  43.970  1.00  0.93           H  
ATOM   5817  N   GLU A 387       9.657 -19.298  43.954  1.00  0.98           N  
ATOM   5818  CA  GLU A 387       9.064 -18.246  44.737  1.00  0.98           C  
ATOM   5819  C   GLU A 387       9.884 -17.964  45.984  1.00  0.98           C  
ATOM   5820  O   GLU A 387       9.425 -17.227  46.851  1.00  0.98           O  
ATOM   5821  CB  GLU A 387       7.614 -18.587  45.123  1.00  0.98           C  
ATOM   5822  CG  GLU A 387       6.678 -18.821  43.941  1.00  0.98           C  
ATOM   5823  CD  GLU A 387       5.257 -19.146  44.355  1.00  0.98           C  
ATOM   5824  OE1 GLU A 387       5.060 -19.563  45.473  1.00  0.98           O  
ATOM   5825  OE2 GLU A 387       4.372 -18.967  43.549  1.00  0.98           O  
ATOM   5826  H   GLU A 387      10.035 -18.993  43.059  1.00  0.98           H  
ATOM   5827  HA  GLU A 387       9.048 -17.341  44.126  1.00  0.98           H  
ATOM   5828 1HB  GLU A 387       7.575 -19.446  45.773  1.00  0.98           H  
ATOM   5829 2HB  GLU A 387       7.202 -17.750  45.685  1.00  0.98           H  
ATOM   5830 1HG  GLU A 387       6.671 -17.937  43.309  1.00  0.98           H  
ATOM   5831 2HG  GLU A 387       7.070 -19.649  43.349  1.00  0.98           H  
ATOM   5832  N   ALA A 388      11.164 -18.395  46.019  1.00  1.02           N  
ATOM   5833  CA  ALA A 388      12.032 -18.063  47.149  1.00  1.02           C  
ATOM   5834  C   ALA A 388      12.110 -16.558  47.302  1.00  1.02           C  
ATOM   5835  O   ALA A 388      12.061 -16.020  48.404  1.00  1.02           O  
ATOM   5836  CB  ALA A 388      13.427 -18.617  46.936  1.00  1.02           C  
ATOM   5837  H   ALA A 388      11.521 -19.034  45.305  1.00  1.02           H  
ATOM   5838  HA  ALA A 388      11.611 -18.490  48.052  1.00  1.02           H  
ATOM   5839 1HB  ALA A 388      14.054 -18.356  47.792  1.00  1.02           H  
ATOM   5840 2HB  ALA A 388      13.378 -19.699  46.835  1.00  1.02           H  
ATOM   5841 3HB  ALA A 388      13.848 -18.190  46.031  1.00  1.02           H  
ATOM   5842  N   VAL A 389      12.118 -15.867  46.180  1.00  1.05           N  
ATOM   5843  CA  VAL A 389      12.152 -14.424  46.172  1.00  1.05           C  
ATOM   5844  C   VAL A 389      10.946 -13.798  46.893  1.00  1.05           C  
ATOM   5845  O   VAL A 389      11.041 -12.680  47.404  1.00  1.05           O  
ATOM   5846  CB  VAL A 389      12.248 -13.938  44.711  1.00  1.05           C  
ATOM   5847  CG1 VAL A 389      10.983 -14.246  43.955  1.00  1.05           C  
ATOM   5848  CG2 VAL A 389      12.495 -12.470  44.703  1.00  1.05           C  
ATOM   5849  H   VAL A 389      12.134 -16.371  45.305  1.00  1.05           H  
ATOM   5850  HA  VAL A 389      13.050 -14.112  46.694  1.00  1.05           H  
ATOM   5851  HB  VAL A 389      13.056 -14.462  44.213  1.00  1.05           H  
ATOM   5852 1HG1 VAL A 389      11.089 -13.906  42.925  1.00  1.05           H  
ATOM   5853 2HG1 VAL A 389      10.802 -15.324  43.962  1.00  1.05           H  
ATOM   5854 3HG1 VAL A 389      10.155 -13.732  44.411  1.00  1.05           H  
ATOM   5855 1HG2 VAL A 389      12.557 -12.133  43.686  1.00  1.05           H  
ATOM   5856 2HG2 VAL A 389      11.673 -11.958  45.203  1.00  1.05           H  
ATOM   5857 3HG2 VAL A 389      13.424 -12.250  45.214  1.00  1.05           H  
ATOM   5858  N   GLN A 390       9.811 -14.504  46.932  1.00  1.08           N  
ATOM   5859  CA  GLN A 390       8.627 -13.994  47.595  1.00  1.08           C  
ATOM   5860  C   GLN A 390       8.610 -14.478  49.043  1.00  1.08           C  
ATOM   5861  O   GLN A 390       8.281 -13.728  49.962  1.00  1.08           O  
ATOM   5862  CB  GLN A 390       7.362 -14.490  46.886  1.00  1.08           C  
ATOM   5863  CG  GLN A 390       7.217 -14.039  45.441  1.00  1.08           C  
ATOM   5864  CD  GLN A 390       5.926 -14.525  44.807  1.00  1.08           C  
ATOM   5865  OE1 GLN A 390       4.863 -14.452  45.431  1.00  1.08           O  
ATOM   5866  NE2 GLN A 390       6.002 -15.019  43.571  1.00  1.08           N  
ATOM   5867  H   GLN A 390       9.777 -15.435  46.538  1.00  1.08           H  
ATOM   5868  HA  GLN A 390       8.652 -12.905  47.585  1.00  1.08           H  
ATOM   5869 1HB  GLN A 390       7.352 -15.581  46.896  1.00  1.08           H  
ATOM   5870 2HB  GLN A 390       6.485 -14.154  47.435  1.00  1.08           H  
ATOM   5871 1HG  GLN A 390       7.253 -12.951  45.391  1.00  1.08           H  
ATOM   5872 2HG  GLN A 390       8.034 -14.471  44.874  1.00  1.08           H  
ATOM   5873 1HE2 GLN A 390       5.174 -15.360  43.115  1.00  1.08           H  
ATOM   5874 2HE2 GLN A 390       6.880 -15.065  43.093  1.00  1.08           H  
ATOM   5875  N   LYS A 391       9.030 -15.727  49.255  1.00  1.12           N  
ATOM   5876  CA  LYS A 391       9.013 -16.359  50.575  1.00  1.12           C  
ATOM   5877  C   LYS A 391       9.938 -15.626  51.534  1.00  1.12           C  
ATOM   5878  O   LYS A 391       9.620 -15.416  52.710  1.00  1.12           O  
ATOM   5879  CB  LYS A 391       9.454 -17.818  50.456  1.00  1.12           C  
ATOM   5880  CG  LYS A 391       8.460 -18.728  49.734  1.00  1.12           C  
ATOM   5881  CD  LYS A 391       9.008 -20.142  49.586  1.00  1.12           C  
ATOM   5882  CE  LYS A 391       8.062 -21.016  48.778  1.00  1.12           C  
ATOM   5883  NZ  LYS A 391       8.596 -22.391  48.593  1.00  1.12           N  
ATOM   5884  H   LYS A 391       9.327 -16.279  48.453  1.00  1.12           H  
ATOM   5885  HA  LYS A 391       7.999 -16.314  50.971  1.00  1.12           H  
ATOM   5886 1HB  LYS A 391      10.400 -17.857  49.926  1.00  1.12           H  
ATOM   5887 2HB  LYS A 391       9.625 -18.227  51.450  1.00  1.12           H  
ATOM   5888 1HG  LYS A 391       7.530 -18.766  50.299  1.00  1.12           H  
ATOM   5889 2HG  LYS A 391       8.245 -18.326  48.745  1.00  1.12           H  
ATOM   5890 1HD  LYS A 391       9.968 -20.103  49.068  1.00  1.12           H  
ATOM   5891 2HD  LYS A 391       9.159 -20.585  50.568  1.00  1.12           H  
ATOM   5892 1HE  LYS A 391       7.100 -21.072  49.281  1.00  1.12           H  
ATOM   5893 2HE  LYS A 391       7.922 -20.564  47.798  1.00  1.12           H  
ATOM   5894 1HZ  LYS A 391       7.944 -22.928  48.040  1.00  1.12           H  
ATOM   5895 2HZ  LYS A 391       9.490 -22.347  48.112  1.00  1.12           H  
ATOM   5896 3HZ  LYS A 391       8.722 -22.830  49.490  1.00  1.12           H  
ATOM   5897  N   GLU A 392      11.056 -15.155  50.989  1.00  1.17           N  
ATOM   5898  CA  GLU A 392      12.073 -14.435  51.731  1.00  1.17           C  
ATOM   5899  C   GLU A 392      11.756 -12.937  51.803  1.00  1.17           C  
ATOM   5900  O   GLU A 392      12.553 -12.153  52.321  1.00  1.17           O  
ATOM   5901  CB  GLU A 392      13.447 -14.692  51.104  1.00  1.17           C  
ATOM   5902  CG  GLU A 392      13.865 -16.164  51.171  1.00  1.17           C  
ATOM   5903  CD  GLU A 392      15.221 -16.454  50.604  1.00  1.17           C  
ATOM   5904  OE1 GLU A 392      15.888 -15.546  50.164  1.00  1.17           O  
ATOM   5905  OE2 GLU A 392      15.594 -17.608  50.591  1.00  1.17           O  
ATOM   5906  H   GLU A 392      11.247 -15.367  50.009  1.00  1.17           H  
ATOM   5907  HA  GLU A 392      12.090 -14.821  52.750  1.00  1.17           H  
ATOM   5908 1HB  GLU A 392      13.421 -14.416  50.054  1.00  1.17           H  
ATOM   5909 2HB  GLU A 392      14.204 -14.081  51.593  1.00  1.17           H  
ATOM   5910 1HG  GLU A 392      13.850 -16.478  52.213  1.00  1.17           H  
ATOM   5911 2HG  GLU A 392      13.123 -16.760  50.638  1.00  1.17           H  
ATOM   5912  N   ARG A 393      10.589 -12.542  51.269  1.00  1.25           N  
ATOM   5913  CA  ARG A 393      10.123 -11.166  51.264  1.00  1.25           C  
ATOM   5914  C   ARG A 393      11.109 -10.195  50.629  1.00  1.25           C  
ATOM   5915  O   ARG A 393      11.485  -9.196  51.259  1.00  1.25           O  
ATOM   5916  CB  ARG A 393       9.787 -10.725  52.684  1.00  1.25           C  
ATOM   5917  CG  ARG A 393       8.374 -11.109  53.163  1.00  1.25           C  
ATOM   5918  CD  ARG A 393       8.201 -12.597  53.400  1.00  1.25           C  
ATOM   5919  NE  ARG A 393       6.888 -12.886  53.990  1.00  1.25           N  
ATOM   5920  CZ  ARG A 393       6.373 -14.118  54.247  1.00  1.25           C  
ATOM   5921  NH1 ARG A 393       7.040 -15.223  53.975  1.00  1.25           N  
ATOM   5922  NH2 ARG A 393       5.167 -14.210  54.787  1.00  1.25           N  
ATOM   5923  H   ARG A 393       9.957 -13.225  50.865  1.00  1.25           H  
ATOM   5924  HA  ARG A 393       9.202 -11.138  50.681  1.00  1.25           H  
ATOM   5925 1HB  ARG A 393      10.492 -11.153  53.391  1.00  1.25           H  
ATOM   5926 2HB  ARG A 393       9.874  -9.641  52.753  1.00  1.25           H  
ATOM   5927 1HG  ARG A 393       8.161 -10.593  54.097  1.00  1.25           H  
ATOM   5928 2HG  ARG A 393       7.648 -10.807  52.409  1.00  1.25           H  
ATOM   5929 1HD  ARG A 393       8.270 -13.125  52.452  1.00  1.25           H  
ATOM   5930 2HD  ARG A 393       8.973 -12.964  54.075  1.00  1.25           H  
ATOM   5931  HE  ARG A 393       6.314 -12.093  54.225  1.00  1.25           H  
ATOM   5932 1HH1 ARG A 393       7.979 -15.191  53.547  1.00  1.25           H  
ATOM   5933 2HH1 ARG A 393       6.629 -16.118  54.179  1.00  1.25           H  
ATOM   5934 1HH2 ARG A 393       4.642 -13.373  55.002  1.00  1.25           H  
ATOM   5935 2HH2 ARG A 393       4.771 -15.118  54.983  1.00  1.25           H  
ATOM   5936  N   LEU A 394      11.544 -10.503  49.397  1.00  1.36           N  
ATOM   5937  CA  LEU A 394      12.501  -9.669  48.697  1.00  1.36           C  
ATOM   5938  C   LEU A 394      11.823  -8.765  47.668  1.00  1.36           C  
ATOM   5939  O   LEU A 394      10.655  -8.951  47.312  1.00  1.36           O  
ATOM   5940  CB  LEU A 394      13.542 -10.523  47.976  1.00  1.36           C  
ATOM   5941  CG  LEU A 394      14.276 -11.598  48.807  1.00  1.36           C  
ATOM   5942  CD1 LEU A 394      15.272 -12.287  47.930  1.00  1.36           C  
ATOM   5943  CD2 LEU A 394      14.933 -11.022  50.011  1.00  1.36           C  
ATOM   5944  H   LEU A 394      11.208 -11.340  48.911  1.00  1.36           H  
ATOM   5945  HA  LEU A 394      13.004  -9.034  49.408  1.00  1.36           H  
ATOM   5946 1HB  LEU A 394      13.056 -11.012  47.151  1.00  1.36           H  
ATOM   5947 2HB  LEU A 394      14.284  -9.851  47.591  1.00  1.36           H  
ATOM   5948  HG  LEU A 394      13.549 -12.339  49.120  1.00  1.36           H  
ATOM   5949 1HD1 LEU A 394      15.751 -13.073  48.507  1.00  1.36           H  
ATOM   5950 2HD1 LEU A 394      14.777 -12.710  47.082  1.00  1.36           H  
ATOM   5951 3HD1 LEU A 394      16.012 -11.575  47.599  1.00  1.36           H  
ATOM   5952 1HD2 LEU A 394      15.425 -11.820  50.570  1.00  1.36           H  
ATOM   5953 2HD2 LEU A 394      15.666 -10.281  49.712  1.00  1.36           H  
ATOM   5954 3HD2 LEU A 394      14.171 -10.578  50.632  1.00  1.36           H  
ATOM   5955  N   VAL A 395      12.577  -7.775  47.223  1.00  1.49           N  
ATOM   5956  CA  VAL A 395      12.192  -6.816  46.196  1.00  1.49           C  
ATOM   5957  C   VAL A 395      13.187  -6.936  45.079  1.00  1.49           C  
ATOM   5958  O   VAL A 395      14.018  -7.836  45.113  1.00  1.49           O  
ATOM   5959  CB  VAL A 395      12.175  -5.372  46.728  1.00  1.49           C  
ATOM   5960  CG1 VAL A 395      11.198  -5.262  47.789  1.00  1.49           C  
ATOM   5961  CG2 VAL A 395      13.543  -5.000  47.272  1.00  1.49           C  
ATOM   5962  H   VAL A 395      13.516  -7.682  47.621  1.00  1.49           H  
ATOM   5963  HA  VAL A 395      11.201  -7.066  45.819  1.00  1.49           H  
ATOM   5964  HB  VAL A 395      11.893  -4.691  45.927  1.00  1.49           H  
ATOM   5965 1HG1 VAL A 395      11.188  -4.244  48.161  1.00  1.49           H  
ATOM   5966 2HG1 VAL A 395      10.208  -5.528  47.419  1.00  1.49           H  
ATOM   5967 3HG1 VAL A 395      11.496  -5.939  48.557  1.00  1.49           H  
ATOM   5968 1HG2 VAL A 395      13.523  -3.981  47.652  1.00  1.49           H  
ATOM   5969 2HG2 VAL A 395      13.803  -5.673  48.079  1.00  1.49           H  
ATOM   5970 3HG2 VAL A 395      14.292  -5.076  46.482  1.00  1.49           H  
ATOM   5971  N   THR A 396      13.037  -6.135  44.037  1.00  1.66           N  
ATOM   5972  CA  THR A 396      14.022  -6.170  42.974  1.00  1.66           C  
ATOM   5973  C   THR A 396      14.726  -4.819  42.976  1.00  1.66           C  
ATOM   5974  O   THR A 396      14.075  -3.767  42.999  1.00  1.66           O  
ATOM   5975  CB  THR A 396      13.394  -6.494  41.619  1.00  1.66           C  
ATOM   5976  OG1 THR A 396      12.724  -7.753  41.712  1.00  1.66           O  
ATOM   5977  CG2 THR A 396      14.502  -6.630  40.551  1.00  1.66           C  
ATOM   5978  H   THR A 396      12.292  -5.457  44.017  1.00  1.66           H  
ATOM   5979  HA  THR A 396      14.760  -6.930  43.184  1.00  1.66           H  
ATOM   5980  HB  THR A 396      12.684  -5.717  41.334  1.00  1.66           H  
ATOM   5981  HG1 THR A 396      12.212  -7.873  40.894  1.00  1.66           H  
ATOM   5982 1HG2 THR A 396      14.065  -6.883  39.590  1.00  1.66           H  
ATOM   5983 2HG2 THR A 396      15.035  -5.719  40.452  1.00  1.66           H  
ATOM   5984 3HG2 THR A 396      15.194  -7.418  40.853  1.00  1.66           H  
ATOM   5985  N   THR A 397      16.056  -4.835  42.908  1.00  1.86           N  
ATOM   5986  CA  THR A 397      16.848  -3.608  42.995  1.00  1.86           C  
ATOM   5987  C   THR A 397      16.749  -2.719  41.756  1.00  1.86           C  
ATOM   5988  O   THR A 397      17.303  -1.627  41.719  1.00  1.86           O  
ATOM   5989  CB  THR A 397      18.320  -3.914  43.302  1.00  1.86           C  
ATOM   5990  OG1 THR A 397      18.902  -4.722  42.263  1.00  1.86           O  
ATOM   5991  CG2 THR A 397      18.424  -4.659  44.606  1.00  1.86           C  
ATOM   5992  H   THR A 397      16.543  -5.734  42.856  1.00  1.86           H  
ATOM   5993  HA  THR A 397      16.464  -3.031  43.836  1.00  1.86           H  
ATOM   5994  HB  THR A 397      18.863  -2.981  43.383  1.00  1.86           H  
ATOM   5995  HG1 THR A 397      18.386  -5.559  42.182  1.00  1.86           H  
ATOM   5996 1HG2 THR A 397      19.470  -4.872  44.823  1.00  1.86           H  
ATOM   5997 2HG2 THR A 397      17.994  -4.063  45.406  1.00  1.86           H  
ATOM   5998 3HG2 THR A 397      17.883  -5.577  44.517  1.00  1.86           H  
ATOM   5999  N   ALA A 398      16.027  -3.193  40.749  1.00  2.07           N  
ATOM   6000  CA  ALA A 398      15.756  -2.460  39.524  1.00  2.07           C  
ATOM   6001  C   ALA A 398      14.623  -1.446  39.743  1.00  2.07           C  
ATOM   6002  O   ALA A 398      14.315  -0.653  38.853  1.00  2.07           O  
ATOM   6003  CB  ALA A 398      15.386  -3.423  38.401  1.00  2.07           C  
ATOM   6004  H   ALA A 398      15.630  -4.107  40.863  1.00  2.07           H  
ATOM   6005  HA  ALA A 398      16.657  -1.910  39.245  1.00  2.07           H  
ATOM   6006 1HB  ALA A 398      15.205  -2.861  37.486  1.00  2.07           H  
ATOM   6007 2HB  ALA A 398      16.206  -4.127  38.239  1.00  2.07           H  
ATOM   6008 3HB  ALA A 398      14.485  -3.972  38.672  1.00  2.07           H  
ATOM   6009  N   ASP A 399      13.998  -1.451  40.932  1.00  2.29           N  
ATOM   6010  CA  ASP A 399      12.915  -0.507  41.191  1.00  2.29           C  
ATOM   6011  C   ASP A 399      13.424   0.904  41.083  1.00  2.29           C  
ATOM   6012  O   ASP A 399      14.123   1.396  41.971  1.00  2.29           O  
ATOM   6013  CB  ASP A 399      12.306  -0.749  42.577  1.00  2.29           C  
ATOM   6014  CG  ASP A 399      11.097   0.162  42.930  1.00  2.29           C  
ATOM   6015  OD1 ASP A 399      11.010   1.278  42.426  1.00  2.29           O  
ATOM   6016  OD2 ASP A 399      10.266  -0.274  43.698  1.00  2.29           O  
ATOM   6017  H   ASP A 399      14.250  -2.130  41.652  1.00  2.29           H  
ATOM   6018  HA  ASP A 399      12.155  -0.636  40.451  1.00  2.29           H  
ATOM   6019 1HB  ASP A 399      11.987  -1.793  42.647  1.00  2.29           H  
ATOM   6020 2HB  ASP A 399      13.079  -0.606  43.332  1.00  2.29           H  
ATOM   6021  N   ALA A 400      12.983   1.599  40.039  1.00  2.46           N  
ATOM   6022  CA  ALA A 400      13.472   2.927  39.694  1.00  2.46           C  
ATOM   6023  C   ALA A 400      13.335   3.913  40.833  1.00  2.46           C  
ATOM   6024  O   ALA A 400      14.086   4.884  40.907  1.00  2.46           O  
ATOM   6025  CB  ALA A 400      12.738   3.461  38.485  1.00  2.46           C  
ATOM   6026  H   ALA A 400      12.345   1.138  39.405  1.00  2.46           H  
ATOM   6027  HA  ALA A 400      14.521   2.837  39.441  1.00  2.46           H  
ATOM   6028 1HB  ALA A 400      13.145   4.435  38.217  1.00  2.46           H  
ATOM   6029 2HB  ALA A 400      12.862   2.770  37.651  1.00  2.46           H  
ATOM   6030 3HB  ALA A 400      11.689   3.563  38.724  1.00  2.46           H  
ATOM   6031  N   ALA A 401      12.352   3.702  41.704  1.00  2.55           N  
ATOM   6032  CA  ALA A 401      12.124   4.619  42.807  1.00  2.55           C  
ATOM   6033  C   ALA A 401      13.331   4.693  43.741  1.00  2.55           C  
ATOM   6034  O   ALA A 401      13.589   5.741  44.334  1.00  2.55           O  
ATOM   6035  CB  ALA A 401      10.907   4.180  43.599  1.00  2.55           C  
ATOM   6036  H   ALA A 401      11.786   2.846  41.651  1.00  2.55           H  
ATOM   6037  HA  ALA A 401      11.947   5.607  42.395  1.00  2.55           H  
ATOM   6038 1HB  ALA A 401      10.725   4.881  44.411  1.00  2.55           H  
ATOM   6039 2HB  ALA A 401      10.039   4.140  42.945  1.00  2.55           H  
ATOM   6040 3HB  ALA A 401      11.091   3.186  44.014  1.00  2.55           H  
ATOM   6041  N   GLU A 402      14.019   3.557  43.923  1.00  2.50           N  
ATOM   6042  CA  GLU A 402      15.152   3.449  44.845  1.00  2.50           C  
ATOM   6043  C   GLU A 402      16.389   2.800  44.215  1.00  2.50           C  
ATOM   6044  O   GLU A 402      17.393   2.581  44.893  1.00  2.50           O  
ATOM   6045  CB  GLU A 402      14.702   2.704  46.106  1.00  2.50           C  
ATOM   6046  CG  GLU A 402      13.589   3.454  46.884  1.00  2.50           C  
ATOM   6047  CD  GLU A 402      13.096   2.776  48.139  1.00  2.50           C  
ATOM   6048  OE1 GLU A 402      13.601   1.739  48.497  1.00  2.50           O  
ATOM   6049  OE2 GLU A 402      12.168   3.302  48.737  1.00  2.50           O  
ATOM   6050  H   GLU A 402      13.764   2.738  43.368  1.00  2.50           H  
ATOM   6051  HA  GLU A 402      15.429   4.452  45.155  1.00  2.50           H  
ATOM   6052 1HB  GLU A 402      14.324   1.722  45.829  1.00  2.50           H  
ATOM   6053 2HB  GLU A 402      15.551   2.566  46.770  1.00  2.50           H  
ATOM   6054 1HG  GLU A 402      13.962   4.446  47.141  1.00  2.50           H  
ATOM   6055 2HG  GLU A 402      12.739   3.584  46.226  1.00  2.50           H  
ATOM   6056  N   MET A 403      16.309   2.518  42.918  1.00  2.32           N  
ATOM   6057  CA  MET A 403      17.334   1.824  42.137  1.00  2.32           C  
ATOM   6058  C   MET A 403      18.750   2.344  42.252  1.00  2.32           C  
ATOM   6059  O   MET A 403      19.669   1.582  42.543  1.00  2.32           O  
ATOM   6060  CB  MET A 403      16.917   1.938  40.684  1.00  2.32           C  
ATOM   6061  CG  MET A 403      17.803   1.426  39.649  1.00  2.32           C  
ATOM   6062  SD  MET A 403      17.133   1.908  38.065  1.00  2.32           S  
ATOM   6063  CE  MET A 403      17.428   3.645  38.178  1.00  2.32           C  
ATOM   6064  H   MET A 403      15.436   2.719  42.443  1.00  2.32           H  
ATOM   6065  HA  MET A 403      17.332   0.779  42.445  1.00  2.32           H  
ATOM   6066 1HB  MET A 403      16.043   1.355  40.543  1.00  2.32           H  
ATOM   6067 2HB  MET A 403      16.669   2.968  40.454  1.00  2.32           H  
ATOM   6068 1HG  MET A 403      18.809   1.821  39.747  1.00  2.32           H  
ATOM   6069 2HG  MET A 403      17.849   0.336  39.694  1.00  2.32           H  
ATOM   6070 1HE  MET A 403      17.077   4.130  37.279  1.00  2.32           H  
ATOM   6071 2HE  MET A 403      16.889   4.035  39.034  1.00  2.32           H  
ATOM   6072 3HE  MET A 403      18.498   3.823  38.300  1.00  2.32           H  
ATOM   6073  N   ALA A 404      18.950   3.632  41.992  1.00  2.03           N  
ATOM   6074  CA  ALA A 404      20.303   4.158  42.078  1.00  2.03           C  
ATOM   6075  C   ALA A 404      20.377   5.347  43.013  1.00  2.03           C  
ATOM   6076  O   ALA A 404      21.052   5.284  44.040  1.00  2.03           O  
ATOM   6077  CB  ALA A 404      20.795   4.526  40.699  1.00  2.03           C  
ATOM   6078  H   ALA A 404      18.169   4.225  41.768  1.00  2.03           H  
ATOM   6079  HA  ALA A 404      20.954   3.383  42.478  1.00  2.03           H  
ATOM   6080 1HB  ALA A 404      21.803   4.875  40.786  1.00  2.03           H  
ATOM   6081 2HB  ALA A 404      20.765   3.654  40.062  1.00  2.03           H  
ATOM   6082 3HB  ALA A 404      20.177   5.299  40.272  1.00  2.03           H  
ATOM   6083  N   LEU A 405      19.601   6.389  42.705  1.00  1.70           N  
ATOM   6084  CA  LEU A 405      19.616   7.631  43.472  1.00  1.70           C  
ATOM   6085  C   LEU A 405      21.039   7.931  43.932  1.00  1.70           C  
ATOM   6086  O   LEU A 405      21.918   8.153  43.105  1.00  1.70           O  
ATOM   6087  CB  LEU A 405      18.687   7.502  44.686  1.00  1.70           C  
ATOM   6088  CG  LEU A 405      17.223   7.239  44.392  1.00  1.70           C  
ATOM   6089  CD1 LEU A 405      16.505   7.035  45.717  1.00  1.70           C  
ATOM   6090  CD2 LEU A 405      16.638   8.398  43.617  1.00  1.70           C  
ATOM   6091  H   LEU A 405      19.027   6.336  41.882  1.00  1.70           H  
ATOM   6092  HA  LEU A 405      19.279   8.448  42.832  1.00  1.70           H  
ATOM   6093 1HB  LEU A 405      19.036   6.677  45.311  1.00  1.70           H  
ATOM   6094 2HB  LEU A 405      18.737   8.430  45.264  1.00  1.70           H  
ATOM   6095  HG  LEU A 405      17.120   6.326  43.803  1.00  1.70           H  
ATOM   6096 1HD1 LEU A 405      15.452   6.839  45.538  1.00  1.70           H  
ATOM   6097 2HD1 LEU A 405      16.948   6.189  46.244  1.00  1.70           H  
ATOM   6098 3HD1 LEU A 405      16.605   7.935  46.325  1.00  1.70           H  
ATOM   6099 1HD2 LEU A 405      15.583   8.200  43.412  1.00  1.70           H  
ATOM   6100 2HD2 LEU A 405      16.729   9.314  44.202  1.00  1.70           H  
ATOM   6101 3HD2 LEU A 405      17.169   8.529  42.684  1.00  1.70           H  
ATOM   6102  N   SER A 406      21.251   7.917  45.246  1.00  1.40           N  
ATOM   6103  CA  SER A 406      22.564   8.069  45.838  1.00  1.40           C  
ATOM   6104  C   SER A 406      22.522   7.338  47.181  1.00  1.40           C  
ATOM   6105  O   SER A 406      21.445   7.186  47.753  1.00  1.40           O  
ATOM   6106  CB  SER A 406      22.878   9.540  46.033  1.00  1.40           C  
ATOM   6107  OG  SER A 406      22.002  10.097  46.963  1.00  1.40           O  
ATOM   6108  H   SER A 406      20.474   7.751  45.859  1.00  1.40           H  
ATOM   6109  HA  SER A 406      23.296   7.610  45.180  1.00  1.40           H  
ATOM   6110 1HB  SER A 406      23.898   9.661  46.380  1.00  1.40           H  
ATOM   6111 2HB  SER A 406      22.792  10.067  45.082  1.00  1.40           H  
ATOM   6112  HG  SER A 406      22.375  10.974  47.212  1.00  1.40           H  
ATOM   6113  N   PRO A 407      23.665   6.879  47.716  1.00  1.16           N  
ATOM   6114  CA  PRO A 407      25.043   6.866  47.232  1.00  1.16           C  
ATOM   6115  C   PRO A 407      25.286   5.908  46.060  1.00  1.16           C  
ATOM   6116  O   PRO A 407      26.328   5.973  45.416  1.00  1.16           O  
ATOM   6117  CB  PRO A 407      25.817   6.408  48.477  1.00  1.16           C  
ATOM   6118  CG  PRO A 407      24.836   5.597  49.265  1.00  1.16           C  
ATOM   6119  CD  PRO A 407      23.509   6.266  49.041  1.00  1.16           C  
ATOM   6120  HA  PRO A 407      25.338   7.890  46.956  1.00  1.16           H  
ATOM   6121 1HB  PRO A 407      26.681   5.814  48.189  1.00  1.16           H  
ATOM   6122 2HB  PRO A 407      26.193   7.270  49.034  1.00  1.16           H  
ATOM   6123 1HG  PRO A 407      24.848   4.548  48.924  1.00  1.16           H  
ATOM   6124 2HG  PRO A 407      25.116   5.576  50.331  1.00  1.16           H  
ATOM   6125 1HD  PRO A 407      22.705   5.512  49.022  1.00  1.16           H  
ATOM   6126 2HD  PRO A 407      23.325   7.033  49.805  1.00  1.16           H  
ATOM   6127  N   ASN A 408      24.323   5.030  45.778  1.00  0.99           N  
ATOM   6128  CA  ASN A 408      24.441   4.015  44.721  1.00  0.99           C  
ATOM   6129  C   ASN A 408      24.265   4.542  43.288  1.00  0.99           C  
ATOM   6130  O   ASN A 408      23.836   5.681  43.070  1.00  0.99           O  
ATOM   6131  CB  ASN A 408      23.489   2.883  45.003  1.00  0.99           C  
ATOM   6132  CG  ASN A 408      23.942   2.078  46.190  1.00  0.99           C  
ATOM   6133  OD1 ASN A 408      25.118   1.649  46.280  1.00  0.99           O  
ATOM   6134  ND2 ASN A 408      23.043   1.870  47.123  1.00  0.99           N  
ATOM   6135  H   ASN A 408      23.473   5.034  46.324  1.00  0.99           H  
ATOM   6136  HA  ASN A 408      25.451   3.606  44.766  1.00  0.99           H  
ATOM   6137 1HB  ASN A 408      22.489   3.283  45.194  1.00  0.99           H  
ATOM   6138 2HB  ASN A 408      23.423   2.230  44.129  1.00  0.99           H  
ATOM   6139 1HD2 ASN A 408      23.280   1.350  47.947  1.00  0.99           H  
ATOM   6140 2HD2 ASN A 408      22.113   2.236  47.015  1.00  0.99           H  
ATOM   6141  N   ILE A 409      24.725   3.722  42.335  1.00  0.88           N  
ATOM   6142  CA  ILE A 409      24.719   4.008  40.902  1.00  0.88           C  
ATOM   6143  C   ILE A 409      24.183   2.848  40.041  1.00  0.88           C  
ATOM   6144  O   ILE A 409      24.399   1.691  40.368  1.00  0.88           O  
ATOM   6145  CB  ILE A 409      26.148   4.329  40.449  1.00  0.88           C  
ATOM   6146  CG1 ILE A 409      26.691   5.485  41.219  1.00  0.88           C  
ATOM   6147  CG2 ILE A 409      26.203   4.649  39.008  1.00  0.88           C  
ATOM   6148  CD1 ILE A 409      28.079   5.682  40.948  1.00  0.88           C  
ATOM   6149  H   ILE A 409      25.123   2.826  42.621  1.00  0.88           H  
ATOM   6150  HA  ILE A 409      24.095   4.883  40.728  1.00  0.88           H  
ATOM   6151  HB  ILE A 409      26.765   3.488  40.662  1.00  0.88           H  
ATOM   6152 1HG1 ILE A 409      26.130   6.387  40.992  1.00  0.88           H  
ATOM   6153 2HG1 ILE A 409      26.622   5.283  42.278  1.00  0.88           H  
ATOM   6154 1HG2 ILE A 409      27.224   4.875  38.711  1.00  0.88           H  
ATOM   6155 2HG2 ILE A 409      25.845   3.824  38.417  1.00  0.88           H  
ATOM   6156 3HG2 ILE A 409      25.574   5.511  38.860  1.00  0.88           H  
ATOM   6157 1HD1 ILE A 409      28.463   6.493  41.560  1.00  0.88           H  
ATOM   6158 2HD1 ILE A 409      28.557   4.774  41.202  1.00  0.88           H  
ATOM   6159 3HD1 ILE A 409      28.230   5.903  39.894  1.00  0.88           H  
ATOM   6160  N   GLU A 410      23.423   3.139  39.003  1.00  0.81           N  
ATOM   6161  CA  GLU A 410      23.060   2.109  38.027  1.00  0.81           C  
ATOM   6162  C   GLU A 410      23.619   2.480  36.672  1.00  0.81           C  
ATOM   6163  O   GLU A 410      23.469   3.624  36.254  1.00  0.81           O  
ATOM   6164  CB  GLU A 410      21.550   1.872  37.901  1.00  0.81           C  
ATOM   6165  CG  GLU A 410      21.238   0.863  36.776  1.00  0.81           C  
ATOM   6166  CD  GLU A 410      19.848   0.360  36.690  1.00  0.81           C  
ATOM   6167  OE1 GLU A 410      19.168   0.682  35.743  1.00  0.81           O  
ATOM   6168  OE2 GLU A 410      19.464  -0.389  37.554  1.00  0.81           O  
ATOM   6169  H   GLU A 410      23.192   4.109  38.817  1.00  0.81           H  
ATOM   6170  HA  GLU A 410      23.524   1.168  38.314  1.00  0.81           H  
ATOM   6171 1HB  GLU A 410      21.155   1.483  38.839  1.00  0.81           H  
ATOM   6172 2HB  GLU A 410      21.040   2.811  37.681  1.00  0.81           H  
ATOM   6173 1HG  GLU A 410      21.457   1.357  35.829  1.00  0.81           H  
ATOM   6174 2HG  GLU A 410      21.913   0.028  36.849  1.00  0.81           H  
ATOM   6175  N   VAL A 411      24.293   1.541  36.008  1.00  0.78           N  
ATOM   6176  CA  VAL A 411      24.816   1.829  34.680  1.00  0.78           C  
ATOM   6177  C   VAL A 411      24.293   0.793  33.686  1.00  0.78           C  
ATOM   6178  O   VAL A 411      24.498  -0.419  33.851  1.00  0.78           O  
ATOM   6179  CB  VAL A 411      26.362   1.827  34.626  1.00  0.78           C  
ATOM   6180  CG1 VAL A 411      26.793   2.170  33.186  1.00  0.78           C  
ATOM   6181  CG2 VAL A 411      26.939   2.814  35.620  1.00  0.78           C  
ATOM   6182  H   VAL A 411      24.389   0.612  36.411  1.00  0.78           H  
ATOM   6183  HA  VAL A 411      24.466   2.809  34.370  1.00  0.78           H  
ATOM   6184  HB  VAL A 411      26.734   0.826  34.864  1.00  0.78           H  
ATOM   6185 1HG1 VAL A 411      27.855   2.182  33.108  1.00  0.78           H  
ATOM   6186 2HG1 VAL A 411      26.390   1.440  32.487  1.00  0.78           H  
ATOM   6187 3HG1 VAL A 411      26.412   3.161  32.929  1.00  0.78           H  
ATOM   6188 1HG2 VAL A 411      28.017   2.805  35.570  1.00  0.78           H  
ATOM   6189 2HG2 VAL A 411      26.602   3.778  35.402  1.00  0.78           H  
ATOM   6190 3HG2 VAL A 411      26.624   2.554  36.603  1.00  0.78           H  
ATOM   6191  N   ASP A 412      23.635   1.281  32.646  1.00  0.77           N  
ATOM   6192  CA  ASP A 412      23.083   0.406  31.631  1.00  0.77           C  
ATOM   6193  C   ASP A 412      23.749   0.739  30.297  1.00  0.77           C  
ATOM   6194  O   ASP A 412      23.505   1.798  29.707  1.00  0.77           O  
ATOM   6195  CB  ASP A 412      21.557   0.549  31.549  1.00  0.77           C  
ATOM   6196  CG  ASP A 412      20.891  -0.447  30.597  1.00  0.77           C  
ATOM   6197  OD1 ASP A 412      21.586  -1.235  30.029  1.00  0.77           O  
ATOM   6198  OD2 ASP A 412      19.698  -0.349  30.378  1.00  0.77           O  
ATOM   6199  H   ASP A 412      23.519   2.294  32.574  1.00  0.77           H  
ATOM   6200  HA  ASP A 412      23.320  -0.624  31.881  1.00  0.77           H  
ATOM   6201 1HB  ASP A 412      21.127   0.418  32.546  1.00  0.77           H  
ATOM   6202 2HB  ASP A 412      21.309   1.538  31.222  1.00  0.77           H  
ATOM   6203  N   SER A 413      24.643  -0.141  29.871  1.00  0.79           N  
ATOM   6204  CA  SER A 413      25.376   0.074  28.643  1.00  0.79           C  
ATOM   6205  C   SER A 413      24.602  -0.397  27.456  1.00  0.79           C  
ATOM   6206  O   SER A 413      24.177  -1.548  27.407  1.00  0.79           O  
ATOM   6207  CB  SER A 413      26.663  -0.681  28.641  1.00  0.79           C  
ATOM   6208  OG  SER A 413      27.253  -0.624  27.369  1.00  0.79           O  
ATOM   6209  H   SER A 413      24.787  -0.987  30.406  1.00  0.79           H  
ATOM   6210  HA  SER A 413      25.557   1.136  28.530  1.00  0.79           H  
ATOM   6211 1HB  SER A 413      27.319  -0.261  29.376  1.00  0.79           H  
ATOM   6212 2HB  SER A 413      26.476  -1.718  28.914  1.00  0.79           H  
ATOM   6213  HG  SER A 413      27.930  -1.305  27.361  1.00  0.79           H  
ATOM   6214  N   TRP A 414      24.442   0.473  26.480  1.00  0.81           N  
ATOM   6215  CA  TRP A 414      23.740   0.099  25.281  1.00  0.81           C  
ATOM   6216  C   TRP A 414      24.760   0.075  24.153  1.00  0.81           C  
ATOM   6217  O   TRP A 414      24.416   0.172  22.975  1.00  0.81           O  
ATOM   6218  CB  TRP A 414      22.603   1.073  24.986  1.00  0.81           C  
ATOM   6219  CG  TRP A 414      21.465   1.119  26.034  1.00  0.81           C  
ATOM   6220  CD1 TRP A 414      21.229   0.268  27.070  1.00  0.81           C  
ATOM   6221  CD2 TRP A 414      20.411   2.102  26.102  1.00  0.81           C  
ATOM   6222  NE1 TRP A 414      20.116   0.674  27.768  1.00  0.81           N  
ATOM   6223  CE2 TRP A 414      19.618   1.786  27.201  1.00  0.81           C  
ATOM   6224  CE3 TRP A 414      20.091   3.188  25.344  1.00  0.81           C  
ATOM   6225  CZ2 TRP A 414      18.531   2.552  27.560  1.00  0.81           C  
ATOM   6226  CZ3 TRP A 414      19.003   3.963  25.686  1.00  0.81           C  
ATOM   6227  CH2 TRP A 414      18.243   3.654  26.776  1.00  0.81           C  
ATOM   6228  H   TRP A 414      24.835   1.413  26.545  1.00  0.81           H  
ATOM   6229  HA  TRP A 414      23.332  -0.899  25.404  1.00  0.81           H  
ATOM   6230 1HB  TRP A 414      23.009   2.067  24.879  1.00  0.81           H  
ATOM   6231 2HB  TRP A 414      22.175   0.797  24.058  1.00  0.81           H  
ATOM   6232  HD1 TRP A 414      21.822  -0.605  27.327  1.00  0.81           H  
ATOM   6233  HE1 TRP A 414      19.733   0.198  28.618  1.00  0.81           H  
ATOM   6234  HE3 TRP A 414      20.696   3.414  24.501  1.00  0.81           H  
ATOM   6235  HZ2 TRP A 414      17.915   2.308  28.426  1.00  0.81           H  
ATOM   6236  HZ3 TRP A 414      18.769   4.831  25.071  1.00  0.81           H  
ATOM   6237  HH2 TRP A 414      17.391   4.283  27.032  1.00  0.81           H  
ATOM   6238  N   LEU A 415      26.034  -0.100  24.525  1.00  0.83           N  
ATOM   6239  CA  LEU A 415      27.146  -0.056  23.577  1.00  0.83           C  
ATOM   6240  C   LEU A 415      27.107  -1.176  22.539  1.00  0.83           C  
ATOM   6241  O   LEU A 415      27.710  -1.066  21.473  1.00  0.83           O  
ATOM   6242  CB  LEU A 415      28.473  -0.074  24.339  1.00  0.83           C  
ATOM   6243  CG  LEU A 415      28.705   1.180  25.215  1.00  0.83           C  
ATOM   6244  CD1 LEU A 415      29.979   1.047  25.988  1.00  0.83           C  
ATOM   6245  CD2 LEU A 415      28.709   2.377  24.365  1.00  0.83           C  
ATOM   6246  H   LEU A 415      26.258  -0.226  25.517  1.00  0.83           H  
ATOM   6247  HA  LEU A 415      27.094   0.884  23.050  1.00  0.83           H  
ATOM   6248 1HB  LEU A 415      28.499  -0.950  24.983  1.00  0.83           H  
ATOM   6249 2HB  LEU A 415      29.288  -0.142  23.622  1.00  0.83           H  
ATOM   6250  HG  LEU A 415      27.890   1.270  25.928  1.00  0.83           H  
ATOM   6251 1HD1 LEU A 415      30.093   1.923  26.606  1.00  0.83           H  
ATOM   6252 2HD1 LEU A 415      29.929   0.167  26.601  1.00  0.83           H  
ATOM   6253 3HD1 LEU A 415      30.822   0.964  25.304  1.00  0.83           H  
ATOM   6254 1HD2 LEU A 415      28.840   3.251  24.980  1.00  0.83           H  
ATOM   6255 2HD2 LEU A 415      29.511   2.313  23.636  1.00  0.83           H  
ATOM   6256 3HD2 LEU A 415      27.766   2.425  23.866  1.00  0.83           H  
ATOM   6257  N   ARG A 416      26.422  -2.264  22.868  1.00  0.86           N  
ATOM   6258  CA  ARG A 416      26.285  -3.407  21.979  1.00  0.86           C  
ATOM   6259  C   ARG A 416      24.889  -3.484  21.351  1.00  0.86           C  
ATOM   6260  O   ARG A 416      24.523  -4.509  20.771  1.00  0.86           O  
ATOM   6261  CB  ARG A 416      26.601  -4.699  22.717  1.00  0.86           C  
ATOM   6262  CG  ARG A 416      28.046  -4.803  23.221  1.00  0.86           C  
ATOM   6263  CD  ARG A 416      28.322  -6.116  23.884  1.00  0.86           C  
ATOM   6264  NE  ARG A 416      29.710  -6.219  24.326  1.00  0.86           N  
ATOM   6265  CZ  ARG A 416      30.257  -7.306  24.912  1.00  0.86           C  
ATOM   6266  NH1 ARG A 416      29.530  -8.379  25.130  1.00  0.86           N  
ATOM   6267  NH2 ARG A 416      31.530  -7.292  25.265  1.00  0.86           N  
ATOM   6268  H   ARG A 416      25.963  -2.288  23.766  1.00  0.86           H  
ATOM   6269  HA  ARG A 416      27.011  -3.300  21.174  1.00  0.86           H  
ATOM   6270 1HB  ARG A 416      25.936  -4.801  23.574  1.00  0.86           H  
ATOM   6271 2HB  ARG A 416      26.420  -5.545  22.057  1.00  0.86           H  
ATOM   6272 1HG  ARG A 416      28.730  -4.693  22.379  1.00  0.86           H  
ATOM   6273 2HG  ARG A 416      28.234  -4.009  23.945  1.00  0.86           H  
ATOM   6274 1HD  ARG A 416      27.678  -6.227  24.755  1.00  0.86           H  
ATOM   6275 2HD  ARG A 416      28.127  -6.927  23.183  1.00  0.86           H  
ATOM   6276  HE  ARG A 416      30.309  -5.418  24.176  1.00  0.86           H  
ATOM   6277 1HH1 ARG A 416      28.558  -8.394  24.860  1.00  0.86           H  
ATOM   6278 2HH1 ARG A 416      29.945  -9.190  25.566  1.00  0.86           H  
ATOM   6279 1HH2 ARG A 416      32.090  -6.470  25.095  1.00  0.86           H  
ATOM   6280 2HH2 ARG A 416      31.941  -8.104  25.701  1.00  0.86           H  
ATOM   6281  N   ILE A 417      24.102  -2.412  21.475  1.00  0.90           N  
ATOM   6282  CA  ILE A 417      22.757  -2.398  20.916  1.00  0.90           C  
ATOM   6283  C   ILE A 417      22.681  -1.509  19.659  1.00  0.90           C  
ATOM   6284  O   ILE A 417      23.077  -0.349  19.711  1.00  0.90           O  
ATOM   6285  CB  ILE A 417      21.754  -1.906  21.954  1.00  0.90           C  
ATOM   6286  CG1 ILE A 417      21.740  -2.828  23.146  1.00  0.90           C  
ATOM   6287  CG2 ILE A 417      20.432  -1.833  21.363  1.00  0.90           C  
ATOM   6288  CD1 ILE A 417      20.900  -2.303  24.251  1.00  0.90           C  
ATOM   6289  H   ILE A 417      24.430  -1.574  21.958  1.00  0.90           H  
ATOM   6290  HA  ILE A 417      22.477  -3.416  20.695  1.00  0.90           H  
ATOM   6291  HB  ILE A 417      22.053  -0.923  22.303  1.00  0.90           H  
ATOM   6292 1HG1 ILE A 417      21.357  -3.801  22.841  1.00  0.90           H  
ATOM   6293 2HG1 ILE A 417      22.755  -2.955  23.518  1.00  0.90           H  
ATOM   6294 1HG2 ILE A 417      19.712  -1.475  22.098  1.00  0.90           H  
ATOM   6295 2HG2 ILE A 417      20.457  -1.148  20.513  1.00  0.90           H  
ATOM   6296 3HG2 ILE A 417      20.152  -2.820  21.026  1.00  0.90           H  
ATOM   6297 1HD1 ILE A 417      20.912  -2.996  25.091  1.00  0.90           H  
ATOM   6298 2HD1 ILE A 417      21.265  -1.361  24.565  1.00  0.90           H  
ATOM   6299 3HD1 ILE A 417      19.897  -2.179  23.893  1.00  0.90           H  
ATOM   6300  N   PRO A 418      22.281  -2.034  18.484  1.00  0.92           N  
ATOM   6301  CA  PRO A 418      22.168  -1.272  17.252  1.00  0.92           C  
ATOM   6302  C   PRO A 418      21.239  -0.063  17.360  1.00  0.92           C  
ATOM   6303  O   PRO A 418      20.080  -0.187  17.772  1.00  0.92           O  
ATOM   6304  CB  PRO A 418      21.575  -2.307  16.280  1.00  0.92           C  
ATOM   6305  CG  PRO A 418      22.028  -3.643  16.823  1.00  0.92           C  
ATOM   6306  CD  PRO A 418      22.002  -3.482  18.330  1.00  0.92           C  
ATOM   6307  HA  PRO A 418      23.171  -0.965  16.930  1.00  0.92           H  
ATOM   6308 1HB  PRO A 418      20.478  -2.210  16.249  1.00  0.92           H  
ATOM   6309 2HB  PRO A 418      21.939  -2.116  15.259  1.00  0.92           H  
ATOM   6310 1HG  PRO A 418      21.354  -4.441  16.474  1.00  0.92           H  
ATOM   6311 2HG  PRO A 418      23.030  -3.886  16.442  1.00  0.92           H  
ATOM   6312 1HD  PRO A 418      21.017  -3.748  18.747  1.00  0.92           H  
ATOM   6313 2HD  PRO A 418      22.823  -4.099  18.730  1.00  0.92           H  
ATOM   6314  N   PHE A 419      21.719   1.077  16.857  1.00  0.94           N  
ATOM   6315  CA  PHE A 419      20.935   2.311  16.825  1.00  0.94           C  
ATOM   6316  C   PHE A 419      21.074   3.023  15.482  1.00  0.94           C  
ATOM   6317  O   PHE A 419      20.132   3.627  14.969  1.00  0.94           O  
ATOM   6318  CB  PHE A 419      21.307   3.265  17.961  1.00  0.94           C  
ATOM   6319  CG  PHE A 419      21.089   2.682  19.328  1.00  0.94           C  
ATOM   6320  CD1 PHE A 419      19.838   2.249  19.690  1.00  0.94           C  
ATOM   6321  CD2 PHE A 419      22.109   2.610  20.258  1.00  0.94           C  
ATOM   6322  CE1 PHE A 419      19.589   1.733  20.939  1.00  0.94           C  
ATOM   6323  CE2 PHE A 419      21.872   2.101  21.514  1.00  0.94           C  
ATOM   6324  CZ  PHE A 419      20.600   1.658  21.854  1.00  0.94           C  
ATOM   6325  H   PHE A 419      22.674   1.092  16.538  1.00  0.94           H  
ATOM   6326  HA  PHE A 419      19.893   2.044  16.956  1.00  0.94           H  
ATOM   6327 1HB  PHE A 419      22.354   3.550  17.873  1.00  0.94           H  
ATOM   6328 2HB  PHE A 419      20.713   4.172  17.882  1.00  0.94           H  
ATOM   6329  HD1 PHE A 419      19.054   2.306  18.956  1.00  0.94           H  
ATOM   6330  HD2 PHE A 419      23.106   2.958  19.989  1.00  0.94           H  
ATOM   6331  HE1 PHE A 419      18.589   1.386  21.198  1.00  0.94           H  
ATOM   6332  HE2 PHE A 419      22.690   2.047  22.229  1.00  0.94           H  
ATOM   6333  HZ  PHE A 419      20.394   1.251  22.838  1.00  0.94           H  
ATOM   6334  N   TYR A 420      22.256   2.920  14.887  1.00  0.96           N  
ATOM   6335  CA  TYR A 420      22.573   3.660  13.670  1.00  0.96           C  
ATOM   6336  C   TYR A 420      21.768   3.217  12.471  1.00  0.96           C  
ATOM   6337  O   TYR A 420      21.525   4.001  11.574  1.00  0.96           O  
ATOM   6338  CB  TYR A 420      24.043   3.491  13.308  1.00  0.96           C  
ATOM   6339  CG  TYR A 420      24.986   4.280  14.123  1.00  0.96           C  
ATOM   6340  CD1 TYR A 420      25.790   3.659  15.065  1.00  0.96           C  
ATOM   6341  CD2 TYR A 420      25.076   5.641  13.909  1.00  0.96           C  
ATOM   6342  CE1 TYR A 420      26.683   4.410  15.793  1.00  0.96           C  
ATOM   6343  CE2 TYR A 420      25.969   6.384  14.633  1.00  0.96           C  
ATOM   6344  CZ  TYR A 420      26.766   5.770  15.565  1.00  0.96           C  
ATOM   6345  OH  TYR A 420      27.638   6.504  16.256  1.00  0.96           O  
ATOM   6346  H   TYR A 420      22.980   2.374  15.323  1.00  0.96           H  
ATOM   6347  HA  TYR A 420      22.363   4.718  13.844  1.00  0.96           H  
ATOM   6348 1HB  TYR A 420      24.317   2.438  13.393  1.00  0.96           H  
ATOM   6349 2HB  TYR A 420      24.184   3.772  12.266  1.00  0.96           H  
ATOM   6350  HD1 TYR A 420      25.719   2.584  15.227  1.00  0.96           H  
ATOM   6351  HD2 TYR A 420      24.442   6.123  13.159  1.00  0.96           H  
ATOM   6352  HE1 TYR A 420      27.325   3.935  16.536  1.00  0.96           H  
ATOM   6353  HE2 TYR A 420      26.051   7.464  14.467  1.00  0.96           H  
ATOM   6354  HH  TYR A 420      28.060   5.968  16.935  1.00  0.96           H  
ATOM   6355  N   ASP A 421      21.316   1.981  12.456  1.00  0.97           N  
ATOM   6356  CA  ASP A 421      20.602   1.493  11.290  1.00  0.97           C  
ATOM   6357  C   ASP A 421      19.104   1.643  11.441  1.00  0.97           C  
ATOM   6358  O   ASP A 421      18.329   1.162  10.607  1.00  0.97           O  
ATOM   6359  CB  ASP A 421      20.978   0.049  11.003  1.00  0.97           C  
ATOM   6360  CG  ASP A 421      22.433  -0.054  10.551  1.00  0.97           C  
ATOM   6361  OD1 ASP A 421      22.866   0.800   9.785  1.00  0.97           O  
ATOM   6362  OD2 ASP A 421      23.104  -0.961  10.979  1.00  0.97           O  
ATOM   6363  H   ASP A 421      21.496   1.370  13.239  1.00  0.97           H  
ATOM   6364  HA  ASP A 421      20.906   2.085  10.430  1.00  0.97           H  
ATOM   6365 1HB  ASP A 421      20.834  -0.558  11.898  1.00  0.97           H  
ATOM   6366 2HB  ASP A 421      20.333  -0.351  10.222  1.00  0.97           H  
ATOM   6367  N   LEU A 422      18.666   2.364  12.469  1.00  0.99           N  
ATOM   6368  CA  LEU A 422      17.242   2.533  12.670  1.00  0.99           C  
ATOM   6369  C   LEU A 422      16.659   3.649  11.827  1.00  0.99           C  
ATOM   6370  O   LEU A 422      16.206   4.699  12.289  1.00  0.99           O  
ATOM   6371  CB  LEU A 422      16.982   2.670  14.146  1.00  0.99           C  
ATOM   6372  CG  LEU A 422      17.426   1.417  14.844  1.00  0.99           C  
ATOM   6373  CD1 LEU A 422      17.165   1.500  16.278  1.00  0.99           C  
ATOM   6374  CD2 LEU A 422      16.738   0.312  14.184  1.00  0.99           C  
ATOM   6375  H   LEU A 422      19.311   2.783  13.141  1.00  0.99           H  
ATOM   6376  HA  LEU A 422      16.751   1.617  12.352  1.00  0.99           H  
ATOM   6377 1HB  LEU A 422      17.538   3.518  14.543  1.00  0.99           H  
ATOM   6378 2HB  LEU A 422      15.921   2.814  14.317  1.00  0.99           H  
ATOM   6379  HG  LEU A 422      18.501   1.272  14.732  1.00  0.99           H  
ATOM   6380 1HD1 LEU A 422      17.483   0.576  16.769  1.00  0.99           H  
ATOM   6381 2HD1 LEU A 422      17.712   2.298  16.664  1.00  0.99           H  
ATOM   6382 3HD1 LEU A 422      16.130   1.669  16.444  1.00  0.99           H  
ATOM   6383 1HD2 LEU A 422      17.024  -0.612  14.658  1.00  0.99           H  
ATOM   6384 2HD2 LEU A 422      15.702   0.447  14.244  1.00  0.99           H  
ATOM   6385 3HD2 LEU A 422      17.008   0.294  13.135  1.00  0.99           H  
ATOM   6386  N   ASP A 423      16.649   3.362  10.544  1.00  1.00           N  
ATOM   6387  CA  ASP A 423      16.205   4.253   9.507  1.00  1.00           C  
ATOM   6388  C   ASP A 423      14.708   4.290   9.401  1.00  1.00           C  
ATOM   6389  O   ASP A 423      14.134   3.683   8.497  1.00  1.00           O  
ATOM   6390  CB  ASP A 423      16.791   3.748   8.176  1.00  1.00           C  
ATOM   6391  CG  ASP A 423      16.451   4.565   6.931  1.00  1.00           C  
ATOM   6392  OD1 ASP A 423      15.538   5.371   6.971  1.00  1.00           O  
ATOM   6393  OD2 ASP A 423      17.119   4.391   5.942  1.00  1.00           O  
ATOM   6394  H   ASP A 423      17.036   2.455  10.294  1.00  1.00           H  
ATOM   6395  HA  ASP A 423      16.567   5.252   9.729  1.00  1.00           H  
ATOM   6396 1HB  ASP A 423      17.881   3.721   8.269  1.00  1.00           H  
ATOM   6397 2HB  ASP A 423      16.463   2.722   8.017  1.00  1.00           H  
ATOM   6398  N   PHE A 424      14.051   5.104  10.232  1.00  1.01           N  
ATOM   6399  CA  PHE A 424      12.586   5.130  10.177  1.00  1.01           C  
ATOM   6400  C   PHE A 424      12.143   6.140   9.107  1.00  1.01           C  
ATOM   6401  O   PHE A 424      11.480   7.138   9.394  1.00  1.01           O  
ATOM   6402  CB  PHE A 424      11.952   5.531  11.516  1.00  1.01           C  
ATOM   6403  CG  PHE A 424      12.292   4.640  12.687  1.00  1.01           C  
ATOM   6404  CD1 PHE A 424      13.002   5.164  13.749  1.00  1.01           C  
ATOM   6405  CD2 PHE A 424      11.989   3.292  12.712  1.00  1.01           C  
ATOM   6406  CE1 PHE A 424      13.374   4.402  14.812  1.00  1.01           C  
ATOM   6407  CE2 PHE A 424      12.386   2.517  13.795  1.00  1.01           C  
ATOM   6408  CZ  PHE A 424      13.073   3.092  14.843  1.00  1.01           C  
ATOM   6409  H   PHE A 424      14.588   5.585  10.956  1.00  1.01           H  
ATOM   6410  HA  PHE A 424      12.220   4.139   9.891  1.00  1.01           H  
ATOM   6411 1HB  PHE A 424      12.273   6.541  11.760  1.00  1.01           H  
ATOM   6412 2HB  PHE A 424      10.875   5.548  11.413  1.00  1.01           H  
ATOM   6413  HD1 PHE A 424      13.248   6.212  13.740  1.00  1.01           H  
ATOM   6414  HD2 PHE A 424      11.449   2.839  11.879  1.00  1.01           H  
ATOM   6415  HE1 PHE A 424      13.916   4.845  15.628  1.00  1.01           H  
ATOM   6416  HE2 PHE A 424      12.154   1.455  13.815  1.00  1.01           H  
ATOM   6417  HZ  PHE A 424      13.381   2.513  15.686  1.00  1.01           H  
ATOM   6418  N   GLY A 425      12.577   5.883   7.874  1.00  1.00           N  
ATOM   6419  CA  GLY A 425      12.294   6.677   6.683  1.00  1.00           C  
ATOM   6420  C   GLY A 425      13.174   7.931   6.531  1.00  1.00           C  
ATOM   6421  O   GLY A 425      12.990   8.704   5.591  1.00  1.00           O  
ATOM   6422  H   GLY A 425      13.140   5.036   7.765  1.00  1.00           H  
ATOM   6423 1HA  GLY A 425      12.434   6.041   5.809  1.00  1.00           H  
ATOM   6424 2HA  GLY A 425      11.250   6.962   6.691  1.00  1.00           H  
ATOM   6425  N   GLY A 426      14.096   8.143   7.472  1.00  0.99           N  
ATOM   6426  CA  GLY A 426      14.962   9.327   7.484  1.00  0.99           C  
ATOM   6427  C   GLY A 426      16.459   9.046   7.274  1.00  0.99           C  
ATOM   6428  O   GLY A 426      17.284   9.948   7.420  1.00  0.99           O  
ATOM   6429  H   GLY A 426      14.204   7.446   8.195  1.00  0.99           H  
ATOM   6430 1HA  GLY A 426      14.622  10.029   6.722  1.00  0.99           H  
ATOM   6431 2HA  GLY A 426      14.832   9.837   8.437  1.00  0.99           H  
ATOM   6432  N   GLY A 427      16.825   7.817   6.925  1.00  0.98           N  
ATOM   6433  CA  GLY A 427      18.231   7.467   6.775  1.00  0.98           C  
ATOM   6434  C   GLY A 427      18.766   7.207   8.163  1.00  0.98           C  
ATOM   6435  O   GLY A 427      17.988   7.141   9.111  1.00  0.98           O  
ATOM   6436  H   GLY A 427      16.135   7.076   6.784  1.00  0.98           H  
ATOM   6437 1HA  GLY A 427      18.329   6.573   6.161  1.00  0.98           H  
ATOM   6438 2HA  GLY A 427      18.785   8.276   6.297  1.00  0.98           H  
ATOM   6439  N   GLN A 428      20.073   7.054   8.320  1.00  0.95           N  
ATOM   6440  CA  GLN A 428      20.530   6.783   9.667  1.00  0.95           C  
ATOM   6441  C   GLN A 428      20.238   8.061  10.457  1.00  0.95           C  
ATOM   6442  O   GLN A 428      20.367   9.152   9.896  1.00  0.95           O  
ATOM   6443  CB  GLN A 428      22.030   6.438   9.682  1.00  0.95           C  
ATOM   6444  CG  GLN A 428      22.411   5.124   8.940  1.00  0.95           C  
ATOM   6445  CD  GLN A 428      23.880   4.749   9.170  1.00  0.95           C  
ATOM   6446  OE1 GLN A 428      24.740   5.638   9.152  1.00  0.95           O  
ATOM   6447  NE2 GLN A 428      24.188   3.461   9.394  1.00  0.95           N  
ATOM   6448  H   GLN A 428      20.711   7.116   7.540  1.00  0.95           H  
ATOM   6449  HA  GLN A 428      19.961   5.946  10.070  1.00  0.95           H  
ATOM   6450 1HB  GLN A 428      22.596   7.251   9.235  1.00  0.95           H  
ATOM   6451 2HB  GLN A 428      22.372   6.338  10.712  1.00  0.95           H  
ATOM   6452 1HG  GLN A 428      21.780   4.301   9.250  1.00  0.95           H  
ATOM   6453 2HG  GLN A 428      22.283   5.289   7.876  1.00  0.95           H  
ATOM   6454 1HE2 GLN A 428      25.133   3.195   9.552  1.00  0.95           H  
ATOM   6455 2HE2 GLN A 428      23.476   2.710   9.426  1.00  0.95           H  
ATOM   6456  N   PRO A 429      19.844   7.983  11.729  1.00  0.92           N  
ATOM   6457  CA  PRO A 429      19.562   9.130  12.559  1.00  0.92           C  
ATOM   6458  C   PRO A 429      20.813   9.923  12.827  1.00  0.92           C  
ATOM   6459  O   PRO A 429      21.909   9.369  12.909  1.00  0.92           O  
ATOM   6460  CB  PRO A 429      19.001   8.501  13.844  1.00  0.92           C  
ATOM   6461  CG  PRO A 429      19.568   7.083  13.857  1.00  0.92           C  
ATOM   6462  CD  PRO A 429      19.688   6.688  12.398  1.00  0.92           C  
ATOM   6463  HA  PRO A 429      18.820   9.772  12.064  1.00  0.92           H  
ATOM   6464 1HB  PRO A 429      19.318   9.102  14.713  1.00  0.92           H  
ATOM   6465 2HB  PRO A 429      17.908   8.536  13.834  1.00  0.92           H  
ATOM   6466 1HG  PRO A 429      20.535   7.063  14.382  1.00  0.92           H  
ATOM   6467 2HG  PRO A 429      18.906   6.398  14.396  1.00  0.92           H  
ATOM   6468 1HD  PRO A 429      20.579   6.089  12.282  1.00  0.92           H  
ATOM   6469 2HD  PRO A 429      18.780   6.164  12.054  1.00  0.92           H  
ATOM   6470  N   PHE A 430      20.632  11.224  12.995  1.00  0.89           N  
ATOM   6471  CA  PHE A 430      21.704  12.125  13.393  1.00  0.89           C  
ATOM   6472  C   PHE A 430      22.149  11.696  14.766  1.00  0.89           C  
ATOM   6473  O   PHE A 430      23.343  11.566  15.056  1.00  0.89           O  
ATOM   6474  CB  PHE A 430      21.241  13.589  13.424  1.00  0.89           C  
ATOM   6475  CG  PHE A 430      22.293  14.541  13.955  1.00  0.89           C  
ATOM   6476  CD1 PHE A 430      23.356  14.966  13.180  1.00  0.89           C  
ATOM   6477  CD2 PHE A 430      22.208  14.995  15.246  1.00  0.89           C  
ATOM   6478  CE1 PHE A 430      24.306  15.828  13.712  1.00  0.89           C  
ATOM   6479  CE2 PHE A 430      23.138  15.845  15.790  1.00  0.89           C  
ATOM   6480  CZ  PHE A 430      24.195  16.267  15.023  1.00  0.89           C  
ATOM   6481  H   PHE A 430      19.689  11.587  12.924  1.00  0.89           H  
ATOM   6482  HA  PHE A 430      22.535  12.030  12.701  1.00  0.89           H  
ATOM   6483 1HB  PHE A 430      20.965  13.902  12.428  1.00  0.89           H  
ATOM   6484 2HB  PHE A 430      20.350  13.676  14.054  1.00  0.89           H  
ATOM   6485  HD1 PHE A 430      23.445  14.614  12.153  1.00  0.89           H  
ATOM   6486  HD2 PHE A 430      21.380  14.660  15.842  1.00  0.89           H  
ATOM   6487  HE1 PHE A 430      25.144  16.154  13.097  1.00  0.89           H  
ATOM   6488  HE2 PHE A 430      23.037  16.180  16.825  1.00  0.89           H  
ATOM   6489  HZ  PHE A 430      24.942  16.940  15.444  1.00  0.89           H  
ATOM   6490  N   PHE A 431      21.162  11.539  15.630  1.00  0.88           N  
ATOM   6491  CA  PHE A 431      21.435  11.270  17.018  1.00  0.88           C  
ATOM   6492  C   PHE A 431      20.410  10.390  17.736  1.00  0.88           C  
ATOM   6493  O   PHE A 431      19.200  10.501  17.530  1.00  0.88           O  
ATOM   6494  CB  PHE A 431      21.596  12.615  17.699  1.00  0.88           C  
ATOM   6495  CG  PHE A 431      21.822  12.566  19.060  1.00  0.88           C  
ATOM   6496  CD1 PHE A 431      23.005  12.111  19.512  1.00  0.88           C  
ATOM   6497  CD2 PHE A 431      20.893  13.014  19.911  1.00  0.88           C  
ATOM   6498  CE1 PHE A 431      23.291  12.061  20.831  1.00  0.88           C  
ATOM   6499  CE2 PHE A 431      21.138  12.998  21.206  1.00  0.88           C  
ATOM   6500  CZ  PHE A 431      22.365  12.502  21.694  1.00  0.88           C  
ATOM   6501  H   PHE A 431      20.203  11.629  15.288  1.00  0.88           H  
ATOM   6502  HA  PHE A 431      22.393  10.750  17.070  1.00  0.88           H  
ATOM   6503 1HB  PHE A 431      22.447  13.122  17.265  1.00  0.88           H  
ATOM   6504 2HB  PHE A 431      20.708  13.221  17.521  1.00  0.88           H  
ATOM   6505  HD1 PHE A 431      23.702  11.789  18.795  1.00  0.88           H  
ATOM   6506  HD2 PHE A 431      19.950  13.400  19.532  1.00  0.88           H  
ATOM   6507  HE1 PHE A 431      24.252  11.683  21.187  1.00  0.88           H  
ATOM   6508  HE2 PHE A 431      20.380  13.375  21.866  1.00  0.88           H  
ATOM   6509  HZ  PHE A 431      22.578  12.480  22.760  1.00  0.88           H  
ATOM   6510  N   PHE A 432      20.934   9.467  18.542  1.00  0.87           N  
ATOM   6511  CA  PHE A 432      20.145   8.579  19.389  1.00  0.87           C  
ATOM   6512  C   PHE A 432      20.399   8.823  20.865  1.00  0.87           C  
ATOM   6513  O   PHE A 432      21.556   8.956  21.278  1.00  0.87           O  
ATOM   6514  CB  PHE A 432      20.408   7.114  19.099  1.00  0.87           C  
ATOM   6515  CG  PHE A 432      19.759   6.305  20.132  1.00  0.87           C  
ATOM   6516  CD1 PHE A 432      18.422   6.165  20.158  1.00  0.87           C  
ATOM   6517  CD2 PHE A 432      20.492   5.717  21.104  1.00  0.87           C  
ATOM   6518  CE1 PHE A 432      17.809   5.449  21.112  1.00  0.87           C  
ATOM   6519  CE2 PHE A 432      19.888   5.007  22.079  1.00  0.87           C  
ATOM   6520  CZ  PHE A 432      18.537   4.862  22.089  1.00  0.87           C  
ATOM   6521  H   PHE A 432      21.939   9.418  18.617  1.00  0.87           H  
ATOM   6522  HA  PHE A 432      19.091   8.774  19.195  1.00  0.87           H  
ATOM   6523 1HB  PHE A 432      19.998   6.838  18.127  1.00  0.87           H  
ATOM   6524 2HB  PHE A 432      21.474   6.904  19.103  1.00  0.87           H  
ATOM   6525  HD1 PHE A 432      17.836   6.654  19.394  1.00  0.87           H  
ATOM   6526  HD2 PHE A 432      21.570   5.826  21.092  1.00  0.87           H  
ATOM   6527  HE1 PHE A 432      16.732   5.356  21.081  1.00  0.87           H  
ATOM   6528  HE2 PHE A 432      20.481   4.557  22.827  1.00  0.87           H  
ATOM   6529  HZ  PHE A 432      18.052   4.280  22.865  1.00  0.87           H  
ATOM   6530  N   MET A 433      19.329   8.871  21.667  1.00  0.89           N  
ATOM   6531  CA  MET A 433      19.503   9.113  23.091  1.00  0.89           C  
ATOM   6532  C   MET A 433      18.318   8.687  23.976  1.00  0.89           C  
ATOM   6533  O   MET A 433      17.203   8.563  23.485  1.00  0.89           O  
ATOM   6534  CB  MET A 433      19.765  10.587  23.238  1.00  0.89           C  
ATOM   6535  CG  MET A 433      20.125  11.092  24.554  1.00  0.89           C  
ATOM   6536  SD  MET A 433      20.329  12.766  24.506  1.00  0.89           S  
ATOM   6537  CE  MET A 433      18.669  13.360  24.246  1.00  0.89           C  
ATOM   6538  H   MET A 433      18.400   8.774  21.249  1.00  0.89           H  
ATOM   6539  HA  MET A 433      20.375   8.569  23.394  1.00  0.89           H  
ATOM   6540 1HB  MET A 433      20.571  10.811  22.620  1.00  0.89           H  
ATOM   6541 2HB  MET A 433      18.905  11.151  22.879  1.00  0.89           H  
ATOM   6542 1HG  MET A 433      19.412  10.873  25.281  1.00  0.89           H  
ATOM   6543 2HG  MET A 433      21.074  10.660  24.854  1.00  0.89           H  
ATOM   6544 1HE  MET A 433      18.681  14.452  24.211  1.00  0.89           H  
ATOM   6545 2HE  MET A 433      18.283  12.969  23.308  1.00  0.89           H  
ATOM   6546 3HE  MET A 433      18.030  13.028  25.057  1.00  0.89           H  
ATOM   6547  N   PRO A 434      18.522   8.362  25.265  1.00  0.91           N  
ATOM   6548  CA  PRO A 434      17.477   8.273  26.262  1.00  0.91           C  
ATOM   6549  C   PRO A 434      16.729   9.591  26.306  1.00  0.91           C  
ATOM   6550  O   PRO A 434      17.322  10.655  26.179  1.00  0.91           O  
ATOM   6551  CB  PRO A 434      18.262   8.045  27.549  1.00  0.91           C  
ATOM   6552  CG  PRO A 434      19.506   7.363  27.100  1.00  0.91           C  
ATOM   6553  CD  PRO A 434      19.827   7.910  25.743  1.00  0.91           C  
ATOM   6554  HA  PRO A 434      16.802   7.436  26.044  1.00  0.91           H  
ATOM   6555 1HB  PRO A 434      18.443   9.000  28.058  1.00  0.91           H  
ATOM   6556 2HB  PRO A 434      17.669   7.428  28.239  1.00  0.91           H  
ATOM   6557 1HG  PRO A 434      20.309   7.576  27.811  1.00  0.91           H  
ATOM   6558 2HG  PRO A 434      19.350   6.297  27.111  1.00  0.91           H  
ATOM   6559 1HD  PRO A 434      20.565   8.701  25.823  1.00  0.91           H  
ATOM   6560 2HD  PRO A 434      20.159   7.070  25.129  1.00  0.91           H  
ATOM   6561  N   SER A 435      15.447   9.545  26.551  1.00  0.96           N  
ATOM   6562  CA  SER A 435      14.684  10.777  26.564  1.00  0.96           C  
ATOM   6563  C   SER A 435      15.027  11.654  27.761  1.00  0.96           C  
ATOM   6564  O   SER A 435      15.290  12.851  27.604  1.00  0.96           O  
ATOM   6565  CB  SER A 435      13.226  10.424  26.595  1.00  0.96           C  
ATOM   6566  OG  SER A 435      12.935   9.690  27.750  1.00  0.96           O  
ATOM   6567  H   SER A 435      14.976   8.649  26.670  1.00  0.96           H  
ATOM   6568  HA  SER A 435      14.915  11.324  25.655  1.00  0.96           H  
ATOM   6569 1HB  SER A 435      12.628  11.327  26.564  1.00  0.96           H  
ATOM   6570 2HB  SER A 435      12.984   9.831  25.724  1.00  0.96           H  
ATOM   6571  HG  SER A 435      13.397   8.834  27.643  1.00  0.96           H  
ATOM   6572  N   TYR A 436      15.012  11.059  28.945  1.00  1.02           N  
ATOM   6573  CA  TYR A 436      15.309  11.750  30.193  1.00  1.02           C  
ATOM   6574  C   TYR A 436      15.715  10.751  31.265  1.00  1.02           C  
ATOM   6575  O   TYR A 436      15.093   9.697  31.394  1.00  1.02           O  
ATOM   6576  CB  TYR A 436      14.146  12.625  30.630  1.00  1.02           C  
ATOM   6577  CG  TYR A 436      14.418  13.355  31.904  1.00  1.02           C  
ATOM   6578  CD1 TYR A 436      15.542  14.159  32.008  1.00  1.02           C  
ATOM   6579  CD2 TYR A 436      13.531  13.268  32.951  1.00  1.02           C  
ATOM   6580  CE1 TYR A 436      15.783  14.858  33.167  1.00  1.02           C  
ATOM   6581  CE2 TYR A 436      13.766  13.979  34.102  1.00  1.02           C  
ATOM   6582  CZ  TYR A 436      14.884  14.769  34.211  1.00  1.02           C  
ATOM   6583  OH  TYR A 436      15.096  15.482  35.357  1.00  1.02           O  
ATOM   6584  H   TYR A 436      14.796  10.075  28.971  1.00  1.02           H  
ATOM   6585  HA  TYR A 436      16.139  12.423  30.039  1.00  1.02           H  
ATOM   6586 1HB  TYR A 436      13.923  13.360  29.856  1.00  1.02           H  
ATOM   6587 2HB  TYR A 436      13.262  12.010  30.770  1.00  1.02           H  
ATOM   6588  HD1 TYR A 436      16.237  14.231  31.177  1.00  1.02           H  
ATOM   6589  HD2 TYR A 436      12.642  12.645  32.865  1.00  1.02           H  
ATOM   6590  HE1 TYR A 436      16.669  15.488  33.253  1.00  1.02           H  
ATOM   6591  HE2 TYR A 436      13.061  13.920  34.930  1.00  1.02           H  
ATOM   6592  HH  TYR A 436      15.946  15.939  35.305  1.00  1.02           H  
ATOM   6593  N   LEU A 437      16.778  11.056  32.006  1.00  1.07           N  
ATOM   6594  CA  LEU A 437      17.212  10.199  33.103  1.00  1.07           C  
ATOM   6595  C   LEU A 437      16.878  10.881  34.454  1.00  1.07           C  
ATOM   6596  O   LEU A 437      17.689  11.659  34.944  1.00  1.07           O  
ATOM   6597  CB  LEU A 437      18.724   9.936  32.971  1.00  1.07           C  
ATOM   6598  CG  LEU A 437      19.155   9.326  31.613  1.00  1.07           C  
ATOM   6599  CD1 LEU A 437      20.675   9.220  31.534  1.00  1.07           C  
ATOM   6600  CD2 LEU A 437      18.530   7.972  31.457  1.00  1.07           C  
ATOM   6601  H   LEU A 437      17.269  11.920  31.830  1.00  1.07           H  
ATOM   6602  HA  LEU A 437      16.713   9.244  33.011  1.00  1.07           H  
ATOM   6603 1HB  LEU A 437      19.265  10.858  33.109  1.00  1.07           H  
ATOM   6604 2HB  LEU A 437      19.032   9.238  33.754  1.00  1.07           H  
ATOM   6605  HG  LEU A 437      18.817   9.970  30.811  1.00  1.07           H  
ATOM   6606 1HD1 LEU A 437      20.962   8.801  30.572  1.00  1.07           H  
ATOM   6607 2HD1 LEU A 437      21.119  10.199  31.646  1.00  1.07           H  
ATOM   6608 3HD1 LEU A 437      21.037   8.579  32.315  1.00  1.07           H  
ATOM   6609 1HD2 LEU A 437      18.816   7.555  30.507  1.00  1.07           H  
ATOM   6610 2HD2 LEU A 437      18.878   7.327  32.255  1.00  1.07           H  
ATOM   6611 3HD2 LEU A 437      17.445   8.059  31.503  1.00  1.07           H  
ATOM   6612  N   PRO A 438      15.681  10.646  35.055  1.00  1.11           N  
ATOM   6613  CA  PRO A 438      15.167  11.292  36.264  1.00  1.11           C  
ATOM   6614  C   PRO A 438      15.817  10.842  37.569  1.00  1.11           C  
ATOM   6615  O   PRO A 438      15.614  11.462  38.610  1.00  1.11           O  
ATOM   6616  CB  PRO A 438      13.691  10.879  36.253  1.00  1.11           C  
ATOM   6617  CG  PRO A 438      13.670   9.556  35.542  1.00  1.11           C  
ATOM   6618  CD  PRO A 438      14.740   9.652  34.489  1.00  1.11           C  
ATOM   6619  HA  PRO A 438      15.264  12.381  36.151  1.00  1.11           H  
ATOM   6620 1HB  PRO A 438      13.319  10.811  37.285  1.00  1.11           H  
ATOM   6621 2HB  PRO A 438      13.089  11.638  35.746  1.00  1.11           H  
ATOM   6622 1HG  PRO A 438      13.844   8.743  36.252  1.00  1.11           H  
ATOM   6623 2HG  PRO A 438      12.674   9.381  35.107  1.00  1.11           H  
ATOM   6624 1HD  PRO A 438      15.194   8.662  34.370  1.00  1.11           H  
ATOM   6625 2HD  PRO A 438      14.282  10.029  33.582  1.00  1.11           H  
ATOM   6626  N   VAL A 439      16.544   9.734  37.529  1.00  1.10           N  
ATOM   6627  CA  VAL A 439      17.154   9.172  38.728  1.00  1.10           C  
ATOM   6628  C   VAL A 439      18.582   9.658  38.850  1.00  1.10           C  
ATOM   6629  O   VAL A 439      19.389   9.397  37.969  1.00  1.10           O  
ATOM   6630  CB  VAL A 439      17.127   7.628  38.674  1.00  1.10           C  
ATOM   6631  CG1 VAL A 439      17.816   7.039  39.896  1.00  1.10           C  
ATOM   6632  CG2 VAL A 439      15.686   7.148  38.601  1.00  1.10           C  
ATOM   6633  H   VAL A 439      16.685   9.265  36.649  1.00  1.10           H  
ATOM   6634  HA  VAL A 439      16.595   9.504  39.604  1.00  1.10           H  
ATOM   6635  HB  VAL A 439      17.657   7.301  37.801  1.00  1.10           H  
ATOM   6636 1HG1 VAL A 439      17.798   5.965  39.843  1.00  1.10           H  
ATOM   6637 2HG1 VAL A 439      18.827   7.371  39.940  1.00  1.10           H  
ATOM   6638 3HG1 VAL A 439      17.286   7.359  40.780  1.00  1.10           H  
ATOM   6639 1HG2 VAL A 439      15.655   6.062  38.550  1.00  1.10           H  
ATOM   6640 2HG2 VAL A 439      15.143   7.478  39.489  1.00  1.10           H  
ATOM   6641 3HG2 VAL A 439      15.216   7.558  37.719  1.00  1.10           H  
ATOM   6642  N   GLU A 440      18.931  10.266  39.979  1.00  1.05           N  
ATOM   6643  CA  GLU A 440      20.254  10.880  40.221  1.00  1.05           C  
ATOM   6644  C   GLU A 440      21.470   9.946  40.146  1.00  1.05           C  
ATOM   6645  O   GLU A 440      22.589  10.370  40.455  1.00  1.05           O  
ATOM   6646  CB  GLU A 440      20.290  11.570  41.584  1.00  1.05           C  
ATOM   6647  CG  GLU A 440      19.332  12.718  41.746  1.00  1.05           C  
ATOM   6648  CD  GLU A 440      17.955  12.314  42.215  1.00  1.05           C  
ATOM   6649  OE1 GLU A 440      17.771  11.158  42.494  1.00  1.05           O  
ATOM   6650  OE2 GLU A 440      17.089  13.156  42.293  1.00  1.05           O  
ATOM   6651  H   GLU A 440      18.216  10.390  40.683  1.00  1.05           H  
ATOM   6652  HA  GLU A 440      20.400  11.645  39.461  1.00  1.05           H  
ATOM   6653 1HB  GLU A 440      20.080  10.841  42.367  1.00  1.05           H  
ATOM   6654 2HB  GLU A 440      21.295  11.958  41.763  1.00  1.05           H  
ATOM   6655 1HG  GLU A 440      19.767  13.399  42.434  1.00  1.05           H  
ATOM   6656 2HG  GLU A 440      19.249  13.222  40.806  1.00  1.05           H  
ATOM   6657  N   GLY A 441      21.234   8.665  39.902  1.00  0.98           N  
ATOM   6658  CA  GLY A 441      22.287   7.690  39.743  1.00  0.98           C  
ATOM   6659  C   GLY A 441      22.136   6.800  38.498  1.00  0.98           C  
ATOM   6660  O   GLY A 441      22.841   5.806  38.394  1.00  0.98           O  
ATOM   6661  H   GLY A 441      20.284   8.401  39.718  1.00  0.98           H  
ATOM   6662 1HA  GLY A 441      23.241   8.214  39.679  1.00  0.98           H  
ATOM   6663 2HA  GLY A 441      22.337   7.077  40.642  1.00  0.98           H  
ATOM   6664  N   LEU A 442      21.227   7.118  37.561  1.00  0.89           N  
ATOM   6665  CA  LEU A 442      21.039   6.250  36.371  1.00  0.89           C  
ATOM   6666  C   LEU A 442      21.820   6.672  35.130  1.00  0.89           C  
ATOM   6667  O   LEU A 442      21.440   7.601  34.434  1.00  0.89           O  
ATOM   6668  CB  LEU A 442      19.567   6.218  35.982  1.00  0.89           C  
ATOM   6669  CG  LEU A 442      19.246   5.437  34.716  1.00  0.89           C  
ATOM   6670  CD1 LEU A 442      19.654   3.969  34.892  1.00  0.89           C  
ATOM   6671  CD2 LEU A 442      17.753   5.601  34.416  1.00  0.89           C  
ATOM   6672  H   LEU A 442      20.660   7.957  37.666  1.00  0.89           H  
ATOM   6673  HA  LEU A 442      21.354   5.241  36.635  1.00  0.89           H  
ATOM   6674 1HB  LEU A 442      19.020   5.759  36.789  1.00  0.89           H  
ATOM   6675 2HB  LEU A 442      19.214   7.245  35.854  1.00  0.89           H  
ATOM   6676  HG  LEU A 442      19.829   5.836  33.885  1.00  0.89           H  
ATOM   6677 1HD1 LEU A 442      19.437   3.412  33.981  1.00  0.89           H  
ATOM   6678 2HD1 LEU A 442      20.726   3.908  35.100  1.00  0.89           H  
ATOM   6679 3HD1 LEU A 442      19.106   3.522  35.719  1.00  0.89           H  
ATOM   6680 1HD2 LEU A 442      17.506   5.061  33.501  1.00  0.89           H  
ATOM   6681 2HD2 LEU A 442      17.167   5.205  35.237  1.00  0.89           H  
ATOM   6682 3HD2 LEU A 442      17.522   6.663  34.287  1.00  0.89           H  
ATOM   6683  N   LEU A 443      22.869   5.931  34.809  1.00  0.82           N  
ATOM   6684  CA  LEU A 443      23.780   6.280  33.726  1.00  0.82           C  
ATOM   6685  C   LEU A 443      23.616   5.424  32.479  1.00  0.82           C  
ATOM   6686  O   LEU A 443      23.555   4.193  32.569  1.00  0.82           O  
ATOM   6687  CB  LEU A 443      25.215   6.088  34.199  1.00  0.82           C  
ATOM   6688  CG  LEU A 443      25.798   7.122  35.140  1.00  0.82           C  
ATOM   6689  CD1 LEU A 443      25.130   7.036  36.454  1.00  0.82           C  
ATOM   6690  CD2 LEU A 443      27.302   6.882  35.295  1.00  0.82           C  
ATOM   6691  H   LEU A 443      23.092   5.128  35.391  1.00  0.82           H  
ATOM   6692  HA  LEU A 443      23.608   7.318  33.467  1.00  0.82           H  
ATOM   6693 1HB  LEU A 443      25.213   5.171  34.720  1.00  0.82           H  
ATOM   6694 2HB  LEU A 443      25.867   6.002  33.328  1.00  0.82           H  
ATOM   6695  HG  LEU A 443      25.617   8.077  34.751  1.00  0.82           H  
ATOM   6696 1HD1 LEU A 443      25.545   7.768  37.144  1.00  0.82           H  
ATOM   6697 2HD1 LEU A 443      24.093   7.216  36.350  1.00  0.82           H  
ATOM   6698 3HD1 LEU A 443      25.284   6.048  36.821  1.00  0.82           H  
ATOM   6699 1HD2 LEU A 443      27.725   7.633  35.961  1.00  0.82           H  
ATOM   6700 2HD2 LEU A 443      27.479   5.897  35.710  1.00  0.82           H  
ATOM   6701 3HD2 LEU A 443      27.775   6.953  34.325  1.00  0.82           H  
ATOM   6702  N   ILE A 444      23.550   6.072  31.316  1.00  0.77           N  
ATOM   6703  CA  ILE A 444      23.456   5.337  30.047  1.00  0.77           C  
ATOM   6704  C   ILE A 444      24.704   5.504  29.170  1.00  0.77           C  
ATOM   6705  O   ILE A 444      25.177   6.623  28.964  1.00  0.77           O  
ATOM   6706  CB  ILE A 444      22.219   5.745  29.225  1.00  0.77           C  
ATOM   6707  CG1 ILE A 444      20.925   5.560  30.058  1.00  0.77           C  
ATOM   6708  CG2 ILE A 444      22.162   4.891  27.938  1.00  0.77           C  
ATOM   6709  CD1 ILE A 444      20.657   4.163  30.479  1.00  0.77           C  
ATOM   6710  H   ILE A 444      23.587   7.096  31.335  1.00  0.77           H  
ATOM   6711  HA  ILE A 444      23.356   4.276  30.274  1.00  0.77           H  
ATOM   6712  HB  ILE A 444      22.290   6.795  28.959  1.00  0.77           H  
ATOM   6713 1HG1 ILE A 444      20.990   6.178  30.951  1.00  0.77           H  
ATOM   6714 2HG1 ILE A 444      20.080   5.881  29.472  1.00  0.77           H  
ATOM   6715 1HG2 ILE A 444      21.312   5.162  27.350  1.00  0.77           H  
ATOM   6716 2HG2 ILE A 444      23.055   5.046  27.349  1.00  0.77           H  
ATOM   6717 3HG2 ILE A 444      22.087   3.832  28.208  1.00  0.77           H  
ATOM   6718 1HD1 ILE A 444      19.734   4.124  31.056  1.00  0.77           H  
ATOM   6719 2HD1 ILE A 444      20.566   3.522  29.600  1.00  0.77           H  
ATOM   6720 3HD1 ILE A 444      21.478   3.813  31.090  1.00  0.77           H  
ATOM   6721  N   LEU A 445      25.253   4.389  28.672  1.00  0.76           N  
ATOM   6722  CA  LEU A 445      26.432   4.479  27.786  1.00  0.76           C  
ATOM   6723  C   LEU A 445      26.086   4.210  26.319  1.00  0.76           C  
ATOM   6724  O   LEU A 445      25.707   3.092  25.955  1.00  0.76           O  
ATOM   6725  CB  LEU A 445      27.539   3.510  28.232  1.00  0.76           C  
ATOM   6726  CG  LEU A 445      28.066   3.718  29.645  1.00  0.76           C  
ATOM   6727  CD1 LEU A 445      29.035   2.644  29.995  1.00  0.76           C  
ATOM   6728  CD2 LEU A 445      28.729   5.023  29.700  1.00  0.76           C  
ATOM   6729  H   LEU A 445      24.818   3.490  28.902  1.00  0.76           H  
ATOM   6730  HA  LEU A 445      26.832   5.490  27.845  1.00  0.76           H  
ATOM   6731 1HB  LEU A 445      27.203   2.502  28.136  1.00  0.76           H  
ATOM   6732 2HB  LEU A 445      28.383   3.641  27.557  1.00  0.76           H  
ATOM   6733  HG  LEU A 445      27.242   3.688  30.361  1.00  0.76           H  
ATOM   6734 1HD1 LEU A 445      29.420   2.797  31.005  1.00  0.76           H  
ATOM   6735 2HD1 LEU A 445      28.516   1.707  29.946  1.00  0.76           H  
ATOM   6736 3HD1 LEU A 445      29.855   2.647  29.293  1.00  0.76           H  
ATOM   6737 1HD2 LEU A 445      29.101   5.182  30.692  1.00  0.76           H  
ATOM   6738 2HD2 LEU A 445      29.554   5.053  28.988  1.00  0.76           H  
ATOM   6739 3HD2 LEU A 445      28.002   5.786  29.450  1.00  0.76           H  
ATOM   6740  N   LEU A 446      26.165   5.246  25.472  1.00  0.78           N  
ATOM   6741  CA  LEU A 446      25.828   5.067  24.061  1.00  0.78           C  
ATOM   6742  C   LEU A 446      27.057   5.173  23.171  1.00  0.78           C  
ATOM   6743  O   LEU A 446      27.922   6.011  23.434  1.00  0.78           O  
ATOM   6744  CB  LEU A 446      24.882   6.138  23.567  1.00  0.78           C  
ATOM   6745  CG  LEU A 446      23.645   6.295  24.288  1.00  0.78           C  
ATOM   6746  CD1 LEU A 446      22.888   7.336  23.620  1.00  0.78           C  
ATOM   6747  CD2 LEU A 446      22.910   5.026  24.331  1.00  0.78           C  
ATOM   6748  H   LEU A 446      26.454   6.174  25.801  1.00  0.78           H  
ATOM   6749  HA  LEU A 446      25.352   4.103  23.957  1.00  0.78           H  
ATOM   6750 1HB  LEU A 446      25.405   7.097  23.614  1.00  0.78           H  
ATOM   6751 2HB  LEU A 446      24.639   5.943  22.523  1.00  0.78           H  
ATOM   6752  HG  LEU A 446      23.854   6.633  25.306  1.00  0.78           H  
ATOM   6753 1HD1 LEU A 446      22.016   7.478  24.144  1.00  0.78           H  
ATOM   6754 2HD1 LEU A 446      23.439   8.242  23.585  1.00  0.78           H  
ATOM   6755 3HD1 LEU A 446      22.673   7.032  22.610  1.00  0.78           H  
ATOM   6756 1HD2 LEU A 446      21.989   5.194  24.867  1.00  0.78           H  
ATOM   6757 2HD2 LEU A 446      22.701   4.692  23.318  1.00  0.78           H  
ATOM   6758 3HD2 LEU A 446      23.506   4.281  24.841  1.00  0.78           H  
ATOM   6759  N   PRO A 447      27.158   4.431  22.060  1.00  0.82           N  
ATOM   6760  CA  PRO A 447      28.222   4.625  21.108  1.00  0.82           C  
ATOM   6761  C   PRO A 447      28.084   6.074  20.715  1.00  0.82           C  
ATOM   6762  O   PRO A 447      26.957   6.508  20.460  1.00  0.82           O  
ATOM   6763  CB  PRO A 447      27.832   3.694  19.956  1.00  0.82           C  
ATOM   6764  CG  PRO A 447      26.953   2.635  20.603  1.00  0.82           C  
ATOM   6765  CD  PRO A 447      26.166   3.395  21.679  1.00  0.82           C  
ATOM   6766  HA  PRO A 447      29.203   4.401  21.556  1.00  0.82           H  
ATOM   6767 1HB  PRO A 447      27.309   4.272  19.179  1.00  0.82           H  
ATOM   6768 2HB  PRO A 447      28.736   3.277  19.493  1.00  0.82           H  
ATOM   6769 1HG  PRO A 447      26.297   2.166  19.851  1.00  0.82           H  
ATOM   6770 2HG  PRO A 447      27.578   1.827  21.011  1.00  0.82           H  
ATOM   6771 1HD  PRO A 447      25.267   3.861  21.250  1.00  0.82           H  
ATOM   6772 2HD  PRO A 447      25.918   2.708  22.488  1.00  0.82           H  
ATOM   6773  N   SER A 448      29.162   6.823  20.597  1.00  0.89           N  
ATOM   6774  CA  SER A 448      28.932   8.202  20.214  1.00  0.89           C  
ATOM   6775  C   SER A 448      28.351   8.270  18.836  1.00  0.89           C  
ATOM   6776  O   SER A 448      28.814   7.574  17.921  1.00  0.89           O  
ATOM   6777  CB  SER A 448      30.158   9.061  20.220  1.00  0.89           C  
ATOM   6778  OG  SER A 448      29.800  10.351  19.739  1.00  0.89           O  
ATOM   6779  H   SER A 448      30.095   6.481  20.803  1.00  0.89           H  
ATOM   6780  HA  SER A 448      28.209   8.628  20.911  1.00  0.89           H  
ATOM   6781 1HB  SER A 448      30.551   9.138  21.235  1.00  0.89           H  
ATOM   6782 2HB  SER A 448      30.928   8.622  19.587  1.00  0.89           H  
ATOM   6783  HG  SER A 448      29.168  10.700  20.430  1.00  0.89           H  
ATOM   6784  N   PHE A 449      27.407   9.185  18.655  1.00  0.94           N  
ATOM   6785  CA  PHE A 449      26.759   9.439  17.375  1.00  0.94           C  
ATOM   6786  C   PHE A 449      27.770   9.849  16.307  1.00  0.94           C  
ATOM   6787  O   PHE A 449      27.518   9.737  15.109  1.00  0.94           O  
ATOM   6788  CB  PHE A 449      25.672  10.485  17.544  1.00  0.94           C  
ATOM   6789  CG  PHE A 449      26.138  11.917  17.661  1.00  0.94           C  
ATOM   6790  CD1 PHE A 449      26.182  12.729  16.537  1.00  0.94           C  
ATOM   6791  CD2 PHE A 449      26.540  12.450  18.882  1.00  0.94           C  
ATOM   6792  CE1 PHE A 449      26.598  14.035  16.625  1.00  0.94           C  
ATOM   6793  CE2 PHE A 449      26.960  13.759  18.967  1.00  0.94           C  
ATOM   6794  CZ  PHE A 449      26.987  14.552  17.836  1.00  0.94           C  
ATOM   6795  H   PHE A 449      27.121   9.718  19.474  1.00  0.94           H  
ATOM   6796  HA  PHE A 449      26.284   8.516  17.043  1.00  0.94           H  
ATOM   6797 1HB  PHE A 449      24.985  10.421  16.700  1.00  0.94           H  
ATOM   6798 2HB  PHE A 449      25.115  10.233  18.438  1.00  0.94           H  
ATOM   6799  HD1 PHE A 449      25.867  12.317  15.575  1.00  0.94           H  
ATOM   6800  HD2 PHE A 449      26.522  11.820  19.781  1.00  0.94           H  
ATOM   6801  HE1 PHE A 449      26.618  14.656  15.730  1.00  0.94           H  
ATOM   6802  HE2 PHE A 449      27.271  14.166  19.927  1.00  0.94           H  
ATOM   6803  HZ  PHE A 449      27.319  15.587  17.902  1.00  0.94           H  
ATOM   6804  N   ALA A 450      28.921  10.358  16.759  1.00  0.97           N  
ATOM   6805  CA  ALA A 450      29.998  10.796  15.889  1.00  0.97           C  
ATOM   6806  C   ALA A 450      30.501   9.658  14.990  1.00  0.97           C  
ATOM   6807  O   ALA A 450      31.033   9.907  13.907  1.00  0.97           O  
ATOM   6808  CB  ALA A 450      31.142  11.333  16.727  1.00  0.97           C  
ATOM   6809  H   ALA A 450      29.075  10.415  17.768  1.00  0.97           H  
ATOM   6810  HA  ALA A 450      29.611  11.590  15.247  1.00  0.97           H  
ATOM   6811 1HB  ALA A 450      31.939  11.687  16.075  1.00  0.97           H  
ATOM   6812 2HB  ALA A 450      30.781  12.157  17.342  1.00  0.97           H  
ATOM   6813 3HB  ALA A 450      31.530  10.543  17.375  1.00  0.97           H  
ATOM   6814  N   GLY A 451      30.423   8.410  15.474  1.00  0.96           N  
ATOM   6815  CA  GLY A 451      30.887   7.251  14.719  1.00  0.96           C  
ATOM   6816  C   GLY A 451      32.397   6.998  14.784  1.00  0.96           C  
ATOM   6817  O   GLY A 451      32.904   6.072  14.153  1.00  0.96           O  
ATOM   6818  H   GLY A 451      29.954   8.239  16.368  1.00  0.96           H  
ATOM   6819 1HA  GLY A 451      30.358   6.371  15.078  1.00  0.96           H  
ATOM   6820 2HA  GLY A 451      30.589   7.383  13.677  1.00  0.96           H  
ATOM   6821  N   ASP A 452      33.119   7.790  15.572  1.00  0.92           N  
ATOM   6822  CA  ASP A 452      34.585   7.744  15.617  1.00  0.92           C  
ATOM   6823  C   ASP A 452      35.163   6.749  16.640  1.00  0.92           C  
ATOM   6824  O   ASP A 452      36.359   6.767  16.919  1.00  0.92           O  
ATOM   6825  CB  ASP A 452      35.145   9.136  15.910  1.00  0.92           C  
ATOM   6826  CG  ASP A 452      34.767   9.634  17.288  1.00  0.92           C  
ATOM   6827  OD1 ASP A 452      34.062   8.916  17.985  1.00  0.92           O  
ATOM   6828  OD2 ASP A 452      35.173  10.720  17.645  1.00  0.92           O  
ATOM   6829  H   ASP A 452      32.631   8.502  16.095  1.00  0.92           H  
ATOM   6830  HA  ASP A 452      34.938   7.443  14.629  1.00  0.92           H  
ATOM   6831 1HB  ASP A 452      36.232   9.114  15.831  1.00  0.92           H  
ATOM   6832 2HB  ASP A 452      34.773   9.843  15.165  1.00  0.92           H  
ATOM   6833  N   GLY A 453      34.306   5.908  17.220  1.00  0.85           N  
ATOM   6834  CA  GLY A 453      34.718   4.918  18.217  1.00  0.85           C  
ATOM   6835  C   GLY A 453      34.557   5.386  19.671  1.00  0.85           C  
ATOM   6836  O   GLY A 453      34.688   4.584  20.600  1.00  0.85           O  
ATOM   6837  H   GLY A 453      33.338   5.959  16.946  1.00  0.85           H  
ATOM   6838 1HA  GLY A 453      34.137   4.010  18.070  1.00  0.85           H  
ATOM   6839 2HA  GLY A 453      35.758   4.650  18.041  1.00  0.85           H  
ATOM   6840  N   SER A 454      34.262   6.669  19.877  1.00  0.79           N  
ATOM   6841  CA  SER A 454      34.085   7.201  21.225  1.00  0.79           C  
ATOM   6842  C   SER A 454      32.729   6.857  21.832  1.00  0.79           C  
ATOM   6843  O   SER A 454      31.850   6.341  21.134  1.00  0.79           O  
ATOM   6844  CB  SER A 454      34.263   8.691  21.216  1.00  0.79           C  
ATOM   6845  OG  SER A 454      33.273   9.354  20.515  1.00  0.79           O  
ATOM   6846  H   SER A 454      34.176   7.319  19.083  1.00  0.79           H  
ATOM   6847  HA  SER A 454      34.857   6.774  21.864  1.00  0.79           H  
ATOM   6848 1HB  SER A 454      34.237   9.030  22.224  1.00  0.79           H  
ATOM   6849 2HB  SER A 454      35.224   8.943  20.792  1.00  0.79           H  
ATOM   6850  HG  SER A 454      33.514   9.248  19.565  1.00  0.79           H  
ATOM   6851  N   VAL A 455      32.587   7.127  23.137  1.00  0.73           N  
ATOM   6852  CA  VAL A 455      31.348   6.906  23.890  1.00  0.73           C  
ATOM   6853  C   VAL A 455      30.778   8.161  24.552  1.00  0.73           C  
ATOM   6854  O   VAL A 455      31.499   8.962  25.157  1.00  0.73           O  
ATOM   6855  CB  VAL A 455      31.534   5.786  24.940  1.00  0.73           C  
ATOM   6856  CG1 VAL A 455      30.280   5.658  25.831  1.00  0.73           C  
ATOM   6857  CG2 VAL A 455      31.766   4.474  24.176  1.00  0.73           C  
ATOM   6858  H   VAL A 455      33.382   7.536  23.632  1.00  0.73           H  
ATOM   6859  HA  VAL A 455      30.595   6.549  23.186  1.00  0.73           H  
ATOM   6860  HB  VAL A 455      32.378   6.008  25.586  1.00  0.73           H  
ATOM   6861 1HG1 VAL A 455      30.408   4.868  26.534  1.00  0.73           H  
ATOM   6862 2HG1 VAL A 455      30.115   6.587  26.374  1.00  0.73           H  
ATOM   6863 3HG1 VAL A 455      29.424   5.445  25.223  1.00  0.73           H  
ATOM   6864 1HG2 VAL A 455      31.884   3.655  24.847  1.00  0.73           H  
ATOM   6865 2HG2 VAL A 455      30.904   4.290  23.539  1.00  0.73           H  
ATOM   6866 3HG2 VAL A 455      32.657   4.557  23.557  1.00  0.73           H  
ATOM   6867  N   ASP A 456      29.466   8.329  24.402  1.00  0.70           N  
ATOM   6868  CA  ASP A 456      28.739   9.431  25.018  1.00  0.70           C  
ATOM   6869  C   ASP A 456      28.005   8.927  26.251  1.00  0.70           C  
ATOM   6870  O   ASP A 456      27.028   8.173  26.137  1.00  0.70           O  
ATOM   6871  CB  ASP A 456      27.730  10.084  24.056  1.00  0.70           C  
ATOM   6872  CG  ASP A 456      28.362  10.907  22.912  1.00  0.70           C  
ATOM   6873  OD1 ASP A 456      29.226  11.724  23.181  1.00  0.70           O  
ATOM   6874  OD2 ASP A 456      27.934  10.774  21.785  1.00  0.70           O  
ATOM   6875  H   ASP A 456      28.938   7.614  23.899  1.00  0.70           H  
ATOM   6876  HA  ASP A 456      29.453  10.191  25.339  1.00  0.70           H  
ATOM   6877 1HB  ASP A 456      27.095   9.306  23.621  1.00  0.70           H  
ATOM   6878 2HB  ASP A 456      27.085  10.743  24.632  1.00  0.70           H  
ATOM   6879  N   ALA A 457      28.508   9.275  27.434  1.00  0.70           N  
ATOM   6880  CA  ALA A 457      27.850   8.792  28.629  1.00  0.70           C  
ATOM   6881  C   ALA A 457      26.854   9.824  29.083  1.00  0.70           C  
ATOM   6882  O   ALA A 457      27.151  11.020  29.078  1.00  0.70           O  
ATOM   6883  CB  ALA A 457      28.838   8.496  29.729  1.00  0.70           C  
ATOM   6884  H   ALA A 457      29.329   9.884  27.496  1.00  0.70           H  
ATOM   6885  HA  ALA A 457      27.310   7.880  28.383  1.00  0.70           H  
ATOM   6886 1HB  ALA A 457      28.297   8.127  30.600  1.00  0.70           H  
ATOM   6887 2HB  ALA A 457      29.545   7.749  29.384  1.00  0.70           H  
ATOM   6888 3HB  ALA A 457      29.354   9.364  29.989  1.00  0.70           H  
ATOM   6889  N   TYR A 458      25.688   9.370  29.509  1.00  0.73           N  
ATOM   6890  CA  TYR A 458      24.688  10.281  30.025  1.00  0.73           C  
ATOM   6891  C   TYR A 458      24.473  10.089  31.487  1.00  0.73           C  
ATOM   6892  O   TYR A 458      23.955   9.060  31.922  1.00  0.73           O  
ATOM   6893  CB  TYR A 458      23.427  10.159  29.227  1.00  0.73           C  
ATOM   6894  CG  TYR A 458      23.736  10.613  27.907  1.00  0.73           C  
ATOM   6895  CD1 TYR A 458      23.811   9.777  26.808  1.00  0.73           C  
ATOM   6896  CD2 TYR A 458      24.073  11.911  27.805  1.00  0.73           C  
ATOM   6897  CE1 TYR A 458      24.186  10.332  25.598  1.00  0.73           C  
ATOM   6898  CE2 TYR A 458      24.438  12.419  26.647  1.00  0.73           C  
ATOM   6899  CZ  TYR A 458      24.489  11.666  25.534  1.00  0.73           C  
ATOM   6900  OH  TYR A 458      24.850  12.244  24.349  1.00  0.73           O  
ATOM   6901  H   TYR A 458      25.489   8.374  29.447  1.00  0.73           H  
ATOM   6902  HA  TYR A 458      25.051  11.298  29.897  1.00  0.73           H  
ATOM   6903 1HB  TYR A 458      23.087   9.125  29.185  1.00  0.73           H  
ATOM   6904 2HB  TYR A 458      22.655  10.778  29.651  1.00  0.73           H  
ATOM   6905  HD1 TYR A 458      23.580   8.713  26.892  1.00  0.73           H  
ATOM   6906  HD2 TYR A 458      24.049  12.550  28.691  1.00  0.73           H  
ATOM   6907  HE1 TYR A 458      24.258   9.739  24.719  1.00  0.73           H  
ATOM   6908  HE2 TYR A 458      24.696  13.452  26.618  1.00  0.73           H  
ATOM   6909  HH  TYR A 458      24.786  13.218  24.447  1.00  0.73           H  
ATOM   6910  N   VAL A 459      24.928  11.069  32.260  1.00  0.78           N  
ATOM   6911  CA  VAL A 459      24.920  10.906  33.692  1.00  0.78           C  
ATOM   6912  C   VAL A 459      24.079  11.941  34.449  1.00  0.78           C  
ATOM   6913  O   VAL A 459      24.383  13.127  34.359  1.00  0.78           O  
ATOM   6914  CB  VAL A 459      26.357  11.055  34.188  1.00  0.78           C  
ATOM   6915  CG1 VAL A 459      26.363  10.861  35.713  1.00  0.78           C  
ATOM   6916  CG2 VAL A 459      27.294  10.098  33.364  1.00  0.78           C  
ATOM   6917  H   VAL A 459      25.327  11.908  31.830  1.00  0.78           H  
ATOM   6918  HA  VAL A 459      24.597   9.900  33.887  1.00  0.78           H  
ATOM   6919  HB  VAL A 459      26.687  12.079  34.015  1.00  0.78           H  
ATOM   6920 1HG1 VAL A 459      27.340  11.001  36.118  1.00  0.78           H  
ATOM   6921 2HG1 VAL A 459      25.697  11.582  36.143  1.00  0.78           H  
ATOM   6922 3HG1 VAL A 459      26.022   9.885  35.973  1.00  0.78           H  
ATOM   6923 1HG2 VAL A 459      28.300  10.208  33.675  1.00  0.78           H  
ATOM   6924 2HG2 VAL A 459      27.012   9.087  33.475  1.00  0.78           H  
ATOM   6925 3HG2 VAL A 459      27.232  10.359  32.306  1.00  0.78           H  
ATOM   6926  N   PRO A 460      23.003  11.535  35.148  1.00  0.85           N  
ATOM   6927  CA  PRO A 460      22.143  12.339  35.992  1.00  0.85           C  
ATOM   6928  C   PRO A 460      22.763  12.539  37.352  1.00  0.85           C  
ATOM   6929  O   PRO A 460      23.080  11.550  37.998  1.00  0.85           O  
ATOM   6930  CB  PRO A 460      20.906  11.482  36.115  1.00  0.85           C  
ATOM   6931  CG  PRO A 460      21.396  10.128  35.994  1.00  0.85           C  
ATOM   6932  CD  PRO A 460      22.585  10.168  35.078  1.00  0.85           C  
ATOM   6933  HA  PRO A 460      21.901  13.274  35.515  1.00  0.85           H  
ATOM   6934 1HB  PRO A 460      20.434  11.648  37.075  1.00  0.85           H  
ATOM   6935 2HB  PRO A 460      20.170  11.722  35.370  1.00  0.85           H  
ATOM   6936 1HG  PRO A 460      21.673   9.765  36.983  1.00  0.85           H  
ATOM   6937 2HG  PRO A 460      20.578   9.496  35.638  1.00  0.85           H  
ATOM   6938 1HD  PRO A 460      23.328   9.489  35.516  1.00  0.85           H  
ATOM   6939 2HD  PRO A 460      22.298   9.896  34.051  1.00  0.85           H  
ATOM   6940  N   LEU A 461      22.934  13.775  37.786  1.00  0.94           N  
ATOM   6941  CA  LEU A 461      23.410  14.062  39.145  1.00  0.94           C  
ATOM   6942  C   LEU A 461      22.635  15.209  39.752  1.00  0.94           C  
ATOM   6943  O   LEU A 461      22.005  15.988  39.038  1.00  0.94           O  
ATOM   6944  CB  LEU A 461      24.908  14.387  39.210  1.00  0.94           C  
ATOM   6945  CG  LEU A 461      25.813  13.290  38.756  1.00  0.94           C  
ATOM   6946  CD1 LEU A 461      27.183  13.775  38.662  1.00  0.94           C  
ATOM   6947  CD2 LEU A 461      25.748  12.154  39.702  1.00  0.94           C  
ATOM   6948  H   LEU A 461      22.701  14.536  37.151  1.00  0.94           H  
ATOM   6949  HA  LEU A 461      23.234  13.179  39.762  1.00  0.94           H  
ATOM   6950 1HB  LEU A 461      25.115  15.269  38.640  1.00  0.94           H  
ATOM   6951 2HB  LEU A 461      25.159  14.605  40.246  1.00  0.94           H  
ATOM   6952  HG  LEU A 461      25.504  12.973  37.788  1.00  0.94           H  
ATOM   6953 1HD1 LEU A 461      27.806  12.958  38.320  1.00  0.94           H  
ATOM   6954 2HD1 LEU A 461      27.229  14.594  37.962  1.00  0.94           H  
ATOM   6955 3HD1 LEU A 461      27.523  14.112  39.641  1.00  0.94           H  
ATOM   6956 1HD2 LEU A 461      26.386  11.386  39.322  1.00  0.94           H  
ATOM   6957 2HD2 LEU A 461      26.082  12.473  40.690  1.00  0.94           H  
ATOM   6958 3HD2 LEU A 461      24.734  11.773  39.775  1.00  0.94           H  
ATOM   6959  N   PHE A 462      22.673  15.360  41.065  1.00  1.03           N  
ATOM   6960  CA  PHE A 462      22.062  16.569  41.595  1.00  1.03           C  
ATOM   6961  C   PHE A 462      22.783  17.704  40.900  1.00  1.03           C  
ATOM   6962  O   PHE A 462      23.999  17.622  40.705  1.00  1.03           O  
ATOM   6963  CB  PHE A 462      22.249  16.691  43.110  1.00  1.03           C  
ATOM   6964  CG  PHE A 462      21.394  15.772  43.899  1.00  1.03           C  
ATOM   6965  CD1 PHE A 462      21.938  14.806  44.738  1.00  1.03           C  
ATOM   6966  CD2 PHE A 462      20.029  15.875  43.805  1.00  1.03           C  
ATOM   6967  CE1 PHE A 462      21.108  13.961  45.459  1.00  1.03           C  
ATOM   6968  CE2 PHE A 462      19.200  15.037  44.527  1.00  1.03           C  
ATOM   6969  CZ  PHE A 462      19.742  14.080  45.346  1.00  1.03           C  
ATOM   6970  H   PHE A 462      23.149  14.699  41.666  1.00  1.03           H  
ATOM   6971  HA  PHE A 462      21.000  16.600  41.343  1.00  1.03           H  
ATOM   6972 1HB  PHE A 462      23.294  16.491  43.370  1.00  1.03           H  
ATOM   6973 2HB  PHE A 462      22.026  17.711  43.423  1.00  1.03           H  
ATOM   6974  HD1 PHE A 462      23.029  14.717  44.824  1.00  1.03           H  
ATOM   6975  HD2 PHE A 462      19.604  16.631  43.145  1.00  1.03           H  
ATOM   6976  HE1 PHE A 462      21.533  13.199  46.115  1.00  1.03           H  
ATOM   6977  HE2 PHE A 462      18.117  15.126  44.438  1.00  1.03           H  
ATOM   6978  HZ  PHE A 462      19.089  13.413  45.904  1.00  1.03           H  
ATOM   6979  N   SER A 463      22.090  18.791  40.577  1.00  1.08           N  
ATOM   6980  CA  SER A 463      22.770  19.888  39.889  1.00  1.08           C  
ATOM   6981  C   SER A 463      23.947  20.409  40.704  1.00  1.08           C  
ATOM   6982  O   SER A 463      24.980  20.795  40.157  1.00  1.08           O  
ATOM   6983  CB  SER A 463      21.807  21.047  39.711  1.00  1.08           C  
ATOM   6984  OG  SER A 463      21.511  21.630  40.950  1.00  1.08           O  
ATOM   6985  H   SER A 463      21.081  18.811  40.723  1.00  1.08           H  
ATOM   6986  HA  SER A 463      23.132  19.529  38.925  1.00  1.08           H  
ATOM   6987 1HB  SER A 463      22.234  21.789  39.040  1.00  1.08           H  
ATOM   6988 2HB  SER A 463      20.885  20.689  39.272  1.00  1.08           H  
ATOM   6989  HG  SER A 463      22.327  22.049  41.238  1.00  1.08           H  
ATOM   6990  N   ARG A 464      23.837  20.286  42.020  1.00  1.10           N  
ATOM   6991  CA  ARG A 464      24.843  20.724  42.975  1.00  1.10           C  
ATOM   6992  C   ARG A 464      26.183  19.998  42.803  1.00  1.10           C  
ATOM   6993  O   ARG A 464      27.238  20.539  43.145  1.00  1.10           O  
ATOM   6994  CB  ARG A 464      24.330  20.492  44.393  1.00  1.10           C  
ATOM   6995  CG  ARG A 464      23.179  21.419  44.814  1.00  1.10           C  
ATOM   6996  CD  ARG A 464      22.800  21.293  46.270  1.00  1.10           C  
ATOM   6997  NE  ARG A 464      22.069  20.059  46.577  1.00  1.10           N  
ATOM   6998  CZ  ARG A 464      22.577  19.009  47.258  1.00  1.10           C  
ATOM   6999  NH1 ARG A 464      23.825  19.038  47.704  1.00  1.10           N  
ATOM   7000  NH2 ARG A 464      21.813  17.963  47.483  1.00  1.10           N  
ATOM   7001  H   ARG A 464      22.968  19.908  42.370  1.00  1.10           H  
ATOM   7002  HA  ARG A 464      25.008  21.792  42.829  1.00  1.10           H  
ATOM   7003 1HB  ARG A 464      23.984  19.460  44.488  1.00  1.10           H  
ATOM   7004 2HB  ARG A 464      25.149  20.625  45.101  1.00  1.10           H  
ATOM   7005 1HG  ARG A 464      23.462  22.454  44.626  1.00  1.10           H  
ATOM   7006 2HG  ARG A 464      22.294  21.175  44.220  1.00  1.10           H  
ATOM   7007 1HD  ARG A 464      23.701  21.311  46.880  1.00  1.10           H  
ATOM   7008 2HD  ARG A 464      22.164  22.133  46.546  1.00  1.10           H  
ATOM   7009  HE  ARG A 464      21.076  19.986  46.273  1.00  1.10           H  
ATOM   7010 1HH1 ARG A 464      24.405  19.843  47.533  1.00  1.10           H  
ATOM   7011 2HH1 ARG A 464      24.203  18.245  48.209  1.00  1.10           H  
ATOM   7012 1HH2 ARG A 464      20.848  17.950  47.113  1.00  1.10           H  
ATOM   7013 2HH2 ARG A 464      22.163  17.173  48.026  1.00  1.10           H  
ATOM   7014  N   ASP A 465      26.134  18.757  42.321  1.00  1.07           N  
ATOM   7015  CA  ASP A 465      27.314  17.916  42.180  1.00  1.07           C  
ATOM   7016  C   ASP A 465      27.852  17.892  40.739  1.00  1.07           C  
ATOM   7017  O   ASP A 465      28.882  17.257  40.462  1.00  1.07           O  
ATOM   7018  CB  ASP A 465      26.942  16.479  42.563  1.00  1.07           C  
ATOM   7019  CG  ASP A 465      26.445  16.311  44.024  1.00  1.07           C  
ATOM   7020  OD1 ASP A 465      26.780  17.105  44.877  1.00  1.07           O  
ATOM   7021  OD2 ASP A 465      25.723  15.363  44.259  1.00  1.07           O  
ATOM   7022  H   ASP A 465      25.246  18.380  41.996  1.00  1.07           H  
ATOM   7023  HA  ASP A 465      28.096  18.288  42.843  1.00  1.07           H  
ATOM   7024 1HB  ASP A 465      26.154  16.135  41.892  1.00  1.07           H  
ATOM   7025 2HB  ASP A 465      27.801  15.831  42.413  1.00  1.07           H  
ATOM   7026  N   MET A 466      27.152  18.535  39.805  1.00  1.00           N  
ATOM   7027  CA  MET A 466      27.523  18.349  38.413  1.00  1.00           C  
ATOM   7028  C   MET A 466      28.864  18.963  38.007  1.00  1.00           C  
ATOM   7029  O   MET A 466      29.597  18.364  37.229  1.00  1.00           O  
ATOM   7030  CB  MET A 466      26.396  18.801  37.497  1.00  1.00           C  
ATOM   7031  CG  MET A 466      26.665  18.442  36.069  1.00  1.00           C  
ATOM   7032  SD  MET A 466      26.866  16.669  35.901  1.00  1.00           S  
ATOM   7033  CE  MET A 466      25.180  16.111  35.901  1.00  1.00           C  
ATOM   7034  H   MET A 466      26.355  19.132  40.043  1.00  1.00           H  
ATOM   7035  HA  MET A 466      27.626  17.273  38.259  1.00  1.00           H  
ATOM   7036 1HB  MET A 466      25.458  18.332  37.810  1.00  1.00           H  
ATOM   7037 2HB  MET A 466      26.267  19.883  37.574  1.00  1.00           H  
ATOM   7038 1HG  MET A 466      25.835  18.762  35.440  1.00  1.00           H  
ATOM   7039 2HG  MET A 466      27.560  18.921  35.730  1.00  1.00           H  
ATOM   7040 1HE  MET A 466      25.151  15.025  35.826  1.00  1.00           H  
ATOM   7041 2HE  MET A 466      24.682  16.427  36.811  1.00  1.00           H  
ATOM   7042 3HE  MET A 466      24.653  16.538  35.058  1.00  1.00           H  
ATOM   7043  N   ASP A 467      29.218  20.141  38.524  1.00  0.94           N  
ATOM   7044  CA  ASP A 467      30.511  20.706  38.124  1.00  0.94           C  
ATOM   7045  C   ASP A 467      31.664  19.836  38.605  1.00  0.94           C  
ATOM   7046  O   ASP A 467      32.667  19.652  37.908  1.00  0.94           O  
ATOM   7047  CB  ASP A 467      30.669  22.145  38.614  1.00  0.94           C  
ATOM   7048  CG  ASP A 467      29.816  23.179  37.806  1.00  0.94           C  
ATOM   7049  OD1 ASP A 467      29.334  22.855  36.714  1.00  0.94           O  
ATOM   7050  OD2 ASP A 467      29.658  24.267  38.287  1.00  0.94           O  
ATOM   7051  H   ASP A 467      28.612  20.625  39.170  1.00  0.94           H  
ATOM   7052  HA  ASP A 467      30.558  20.725  37.047  1.00  0.94           H  
ATOM   7053 1HB  ASP A 467      30.383  22.200  39.665  1.00  0.94           H  
ATOM   7054 2HB  ASP A 467      31.720  22.433  38.549  1.00  0.94           H  
ATOM   7055  N   ALA A 468      31.513  19.266  39.800  1.00  0.88           N  
ATOM   7056  CA  ALA A 468      32.551  18.405  40.336  1.00  0.88           C  
ATOM   7057  C   ALA A 468      32.746  17.206  39.417  1.00  0.88           C  
ATOM   7058  O   ALA A 468      33.877  16.779  39.153  1.00  0.88           O  
ATOM   7059  CB  ALA A 468      32.180  17.964  41.735  1.00  0.88           C  
ATOM   7060  H   ALA A 468      30.667  19.424  40.330  1.00  0.88           H  
ATOM   7061  HA  ALA A 468      33.486  18.966  40.367  1.00  0.88           H  
ATOM   7062 1HB  ALA A 468      32.967  17.329  42.136  1.00  0.88           H  
ATOM   7063 2HB  ALA A 468      32.058  18.835  42.373  1.00  0.88           H  
ATOM   7064 3HB  ALA A 468      31.240  17.411  41.699  1.00  0.88           H  
ATOM   7065  N   PHE A 469      31.627  16.698  38.897  1.00  0.85           N  
ATOM   7066  CA  PHE A 469      31.626  15.554  38.008  1.00  0.85           C  
ATOM   7067  C   PHE A 469      32.266  15.876  36.674  1.00  0.85           C  
ATOM   7068  O   PHE A 469      33.106  15.121  36.175  1.00  0.85           O  
ATOM   7069  CB  PHE A 469      30.209  15.085  37.791  1.00  0.85           C  
ATOM   7070  CG  PHE A 469      30.116  13.892  37.003  1.00  0.85           C  
ATOM   7071  CD1 PHE A 469      30.547  12.705  37.532  1.00  0.85           C  
ATOM   7072  CD2 PHE A 469      29.560  13.910  35.758  1.00  0.85           C  
ATOM   7073  CE1 PHE A 469      30.450  11.562  36.824  1.00  0.85           C  
ATOM   7074  CE2 PHE A 469      29.453  12.763  35.059  1.00  0.85           C  
ATOM   7075  CZ  PHE A 469      29.914  11.584  35.606  1.00  0.85           C  
ATOM   7076  H   PHE A 469      30.727  17.098  39.172  1.00  0.85           H  
ATOM   7077  HA  PHE A 469      32.197  14.753  38.478  1.00  0.85           H  
ATOM   7078 1HB  PHE A 469      29.724  14.929  38.726  1.00  0.85           H  
ATOM   7079 2HB  PHE A 469      29.654  15.861  37.278  1.00  0.85           H  
ATOM   7080  HD1 PHE A 469      30.976  12.696  38.528  1.00  0.85           H  
ATOM   7081  HD2 PHE A 469      29.202  14.851  35.342  1.00  0.85           H  
ATOM   7082  HE1 PHE A 469      30.802  10.626  37.237  1.00  0.85           H  
ATOM   7083  HE2 PHE A 469      29.006  12.775  34.078  1.00  0.85           H  
ATOM   7084  HZ  PHE A 469      29.840  10.675  35.073  1.00  0.85           H  
ATOM   7085  N   LYS A 470      31.877  17.001  36.080  1.00  0.84           N  
ATOM   7086  CA  LYS A 470      32.402  17.358  34.770  1.00  0.84           C  
ATOM   7087  C   LYS A 470      33.916  17.486  34.808  1.00  0.84           C  
ATOM   7088  O   LYS A 470      34.595  17.085  33.863  1.00  0.84           O  
ATOM   7089  CB  LYS A 470      31.776  18.664  34.280  1.00  0.84           C  
ATOM   7090  CG  LYS A 470      30.314  18.550  33.852  1.00  0.84           C  
ATOM   7091  CD  LYS A 470      29.792  19.864  33.282  1.00  0.84           C  
ATOM   7092  CE  LYS A 470      29.693  20.875  34.401  1.00  0.84           C  
ATOM   7093  NZ  LYS A 470      29.070  22.153  34.025  1.00  0.84           N  
ATOM   7094  H   LYS A 470      31.184  17.599  36.534  1.00  0.84           H  
ATOM   7095  HA  LYS A 470      32.150  16.562  34.071  1.00  0.84           H  
ATOM   7096 1HB  LYS A 470      31.832  19.409  35.080  1.00  0.84           H  
ATOM   7097 2HB  LYS A 470      32.345  19.044  33.436  1.00  0.84           H  
ATOM   7098 1HG  LYS A 470      30.247  17.802  33.083  1.00  0.84           H  
ATOM   7099 2HG  LYS A 470      29.702  18.240  34.694  1.00  0.84           H  
ATOM   7100 1HD  LYS A 470      30.464  20.233  32.512  1.00  0.84           H  
ATOM   7101 2HD  LYS A 470      28.803  19.707  32.848  1.00  0.84           H  
ATOM   7102 1HE  LYS A 470      29.114  20.441  35.200  1.00  0.84           H  
ATOM   7103 2HE  LYS A 470      30.697  21.078  34.765  1.00  0.84           H  
ATOM   7104 1HZ  LYS A 470      29.075  22.712  34.900  1.00  0.84           H  
ATOM   7105 2HZ  LYS A 470      29.601  22.613  33.307  1.00  0.84           H  
ATOM   7106 3HZ  LYS A 470      28.129  22.003  33.714  1.00  0.84           H  
ATOM   7107  N   ASN A 471      34.453  18.017  35.908  1.00  0.86           N  
ATOM   7108  CA  ASN A 471      35.894  18.147  36.041  1.00  0.86           C  
ATOM   7109  C   ASN A 471      36.535  16.772  36.256  1.00  0.86           C  
ATOM   7110  O   ASN A 471      37.501  16.406  35.574  1.00  0.86           O  
ATOM   7111  CB  ASN A 471      36.210  19.085  37.184  1.00  0.86           C  
ATOM   7112  CG  ASN A 471      35.882  20.512  36.849  1.00  0.86           C  
ATOM   7113  OD1 ASN A 471      35.796  20.892  35.674  1.00  0.86           O  
ATOM   7114  ND2 ASN A 471      35.689  21.318  37.860  1.00  0.86           N  
ATOM   7115  H   ASN A 471      33.845  18.360  36.656  1.00  0.86           H  
ATOM   7116  HA  ASN A 471      36.297  18.563  35.116  1.00  0.86           H  
ATOM   7117 1HB  ASN A 471      35.629  18.787  38.063  1.00  0.86           H  
ATOM   7118 2HB  ASN A 471      37.264  19.008  37.442  1.00  0.86           H  
ATOM   7119 1HD2 ASN A 471      35.462  22.276  37.695  1.00  0.86           H  
ATOM   7120 2HD2 ASN A 471      35.757  20.971  38.794  1.00  0.86           H  
ATOM   7121  N   CYS A 472      35.945  15.966  37.150  1.00  0.91           N  
ATOM   7122  CA  CYS A 472      36.481  14.637  37.415  1.00  0.91           C  
ATOM   7123  C   CYS A 472      36.626  13.815  36.191  1.00  0.91           C  
ATOM   7124  O   CYS A 472      37.635  13.138  36.012  1.00  0.91           O  
ATOM   7125  CB  CYS A 472      35.626  13.788  38.315  1.00  0.91           C  
ATOM   7126  SG  CYS A 472      36.389  12.113  38.487  1.00  0.91           S  
ATOM   7127  H   CYS A 472      35.138  16.283  37.686  1.00  0.91           H  
ATOM   7128  HA  CYS A 472      37.461  14.754  37.878  1.00  0.91           H  
ATOM   7129 1HB  CYS A 472      35.538  14.250  39.300  1.00  0.91           H  
ATOM   7130 2HB  CYS A 472      34.629  13.691  37.895  1.00  0.91           H  
ATOM   7131  N   CYS A 473      35.641  13.882  35.311  1.00  1.01           N  
ATOM   7132  CA  CYS A 473      35.588  12.980  34.187  1.00  1.01           C  
ATOM   7133  C   CYS A 473      36.831  12.972  33.314  1.00  1.01           C  
ATOM   7134  O   CYS A 473      36.968  12.054  32.513  1.00  1.01           O  
ATOM   7135  CB  CYS A 473      34.380  13.274  33.322  1.00  1.01           C  
ATOM   7136  SG  CYS A 473      32.834  12.853  34.111  1.00  1.01           S  
ATOM   7137  H   CYS A 473      34.850  14.500  35.499  1.00  1.01           H  
ATOM   7138  HA  CYS A 473      35.457  11.980  34.579  1.00  1.01           H  
ATOM   7139 1HB  CYS A 473      34.357  14.340  33.078  1.00  1.01           H  
ATOM   7140 2HB  CYS A 473      34.461  12.720  32.393  1.00  1.01           H  
ATOM   7141  HG  CYS A 473      32.943  13.757  35.112  1.00  1.01           H  
ATOM   7142  N   TYR A 474      37.717  13.967  33.423  1.00  1.19           N  
ATOM   7143  CA  TYR A 474      38.917  13.957  32.601  1.00  1.19           C  
ATOM   7144  C   TYR A 474      40.220  13.878  33.408  1.00  1.19           C  
ATOM   7145  O   TYR A 474      41.322  13.846  32.847  1.00  1.19           O  
ATOM   7146  CB  TYR A 474      38.867  15.155  31.682  1.00  1.19           C  
ATOM   7147  CG  TYR A 474      37.647  15.031  30.835  1.00  1.19           C  
ATOM   7148  CD1 TYR A 474      36.496  15.746  31.141  1.00  1.19           C  
ATOM   7149  CD2 TYR A 474      37.660  14.153  29.774  1.00  1.19           C  
ATOM   7150  CE1 TYR A 474      35.365  15.579  30.365  1.00  1.19           C  
ATOM   7151  CE2 TYR A 474      36.550  13.984  29.010  1.00  1.19           C  
ATOM   7152  CZ  TYR A 474      35.401  14.692  29.292  1.00  1.19           C  
ATOM   7153  OH  TYR A 474      34.296  14.512  28.513  1.00  1.19           O  
ATOM   7154  H   TYR A 474      37.566  14.721  34.103  1.00  1.19           H  
ATOM   7155  HA  TYR A 474      38.881  13.075  31.977  1.00  1.19           H  
ATOM   7156 1HB  TYR A 474      38.806  16.078  32.264  1.00  1.19           H  
ATOM   7157 2HB  TYR A 474      39.748  15.194  31.043  1.00  1.19           H  
ATOM   7158  HD1 TYR A 474      36.481  16.431  31.995  1.00  1.19           H  
ATOM   7159  HD2 TYR A 474      38.559  13.588  29.549  1.00  1.19           H  
ATOM   7160  HE1 TYR A 474      34.456  16.133  30.598  1.00  1.19           H  
ATOM   7161  HE2 TYR A 474      36.576  13.287  28.178  1.00  1.19           H  
ATOM   7162  HH  TYR A 474      34.504  13.821  27.849  1.00  1.19           H  
ATOM   7163  N   ASN A 475      40.109  13.798  34.726  1.00  1.45           N  
ATOM   7164  CA  ASN A 475      41.291  13.795  35.585  1.00  1.45           C  
ATOM   7165  C   ASN A 475      41.880  12.409  35.815  1.00  1.45           C  
ATOM   7166  O   ASN A 475      41.773  11.847  36.907  1.00  1.45           O  
ATOM   7167  CB  ASN A 475      41.006  14.486  36.904  1.00  1.45           C  
ATOM   7168  CG  ASN A 475      40.810  15.981  36.747  1.00  1.45           C  
ATOM   7169  OD1 ASN A 475      41.516  16.628  35.963  1.00  1.45           O  
ATOM   7170  ND2 ASN A 475      39.898  16.542  37.489  1.00  1.45           N  
ATOM   7171  H   ASN A 475      39.186  13.744  35.154  1.00  1.45           H  
ATOM   7172  HA  ASN A 475      42.064  14.376  35.083  1.00  1.45           H  
ATOM   7173 1HB  ASN A 475      40.100  14.059  37.343  1.00  1.45           H  
ATOM   7174 2HB  ASN A 475      41.827  14.307  37.594  1.00  1.45           H  
ATOM   7175 1HD2 ASN A 475      39.753  17.527  37.429  1.00  1.45           H  
ATOM   7176 2HD2 ASN A 475      39.357  15.990  38.118  1.00  1.45           H  
ATOM   7177  N   LEU A 476      42.499  11.855  34.779  1.00  1.80           N  
ATOM   7178  CA  LEU A 476      43.075  10.513  34.902  1.00  1.80           C  
ATOM   7179  C   LEU A 476      44.450  10.529  35.556  1.00  1.80           C  
ATOM   7180  O   LEU A 476      45.213  11.476  35.360  1.00  1.80           O  
ATOM   7181  CB  LEU A 476      43.203   9.809  33.546  1.00  1.80           C  
ATOM   7182  CG  LEU A 476      41.919   9.567  32.805  1.00  1.80           C  
ATOM   7183  CD1 LEU A 476      42.219   8.830  31.460  1.00  1.80           C  
ATOM   7184  CD2 LEU A 476      40.998   8.788  33.691  1.00  1.80           C  
ATOM   7185  H   LEU A 476      42.524  12.391  33.909  1.00  1.80           H  
ATOM   7186  HA  LEU A 476      42.417   9.917  35.534  1.00  1.80           H  
ATOM   7187 1HB  LEU A 476      43.857  10.399  32.906  1.00  1.80           H  
ATOM   7188 2HB  LEU A 476      43.667   8.845  33.716  1.00  1.80           H  
ATOM   7189  HG  LEU A 476      41.453  10.522  32.572  1.00  1.80           H  
ATOM   7190 1HD1 LEU A 476      41.294   8.651  30.912  1.00  1.80           H  
ATOM   7191 2HD1 LEU A 476      42.882   9.439  30.851  1.00  1.80           H  
ATOM   7192 3HD1 LEU A 476      42.694   7.872  31.665  1.00  1.80           H  
ATOM   7193 1HD2 LEU A 476      40.070   8.635  33.181  1.00  1.80           H  
ATOM   7194 2HD2 LEU A 476      41.447   7.827  33.938  1.00  1.80           H  
ATOM   7195 3HD2 LEU A 476      40.814   9.349  34.608  1.00  1.80           H  
ATOM   7196  N   GLU A 477      44.731   9.442  36.287  1.00  2.22           N  
ATOM   7197  CA  GLU A 477      45.991   9.096  36.968  1.00  2.22           C  
ATOM   7198  C   GLU A 477      45.667   8.366  38.268  1.00  2.22           C  
ATOM   7199  O   GLU A 477      45.326   7.183  38.232  1.00  2.22           O  
ATOM   7200  OXT GLU A 477      45.401   9.033  39.267  1.00  2.22           O  
ATOM   7201  CB  GLU A 477      46.905  10.304  37.252  1.00  2.22           C  
ATOM   7202  CG  GLU A 477      48.249   9.940  37.923  1.00  2.22           C  
ATOM   7203  CD  GLU A 477      49.199   9.157  37.002  1.00  2.22           C  
ATOM   7204  OE1 GLU A 477      49.067   9.277  35.798  1.00  2.22           O  
ATOM   7205  OE2 GLU A 477      50.046   8.455  37.506  1.00  2.22           O  
ATOM   7206  H   GLU A 477      43.981   8.773  36.375  1.00  2.22           H  
ATOM   7207  HA  GLU A 477      46.545   8.406  36.345  1.00  2.22           H  
ATOM   7208 1HB  GLU A 477      47.203  10.771  36.322  1.00  2.22           H  
ATOM   7209 2HB  GLU A 477      46.385  11.045  37.860  1.00  2.22           H  
ATOM   7210 1HG  GLU A 477      48.742  10.860  38.234  1.00  2.22           H  
ATOM   7211 2HG  GLU A 477      48.049   9.349  38.816  1.00  2.22           H  
TER    7212
ENDMDL

